data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LYS 0 4 SER 0 5 PRO 0 6 ASP 0 7 VAL 0 8 ASN 0 9 GLU 0 10 GLU 0 11 LEU 0 12 SER 0 13 LYS 0 14 PHE 0 15 PHE 0 16 THR 0 17 LYS 0 18 LEU 0 19 TYR 0 20 LYS 0 21 ALA 0 22 ASP 0 23 GLU 0 24 ASN 0 25 ALA 0 26 VAL 0 27 LEU 0 28 PRO 0 29 GLY 0 30 LYS 0 31 ASP 0 32 TYR 0 33 LYS 0 34 LEU 0 35 ASN 0 36 LEU 0 37 GLN 0 38 GLU 0 39 GLN 0 40 LEU 0 41 ASP 0 42 THR 0 43 LEU 0 44 ASP 0 45 SER 0 46 PHE 0 47 VAL 0 48 ASP 0 49 LEU 0 50 SER 0 51 PRO 0 52 ASP 0 53 PRO 0 54 LEU 0 55 PHE 0 56 GLU 0 57 PHE 0 58 VAL 0 59 ASP 0 60 GLU 0 61 ASP 0 62 ILE 0 63 PHE 0 64 LYS 0 65 ASN 0 66 ARG 0 67 PRO 0 68 THR 0 69 PHE 0 70 ALA 0 71 LYS 0 72 PHE 0 73 ILE 0 74 ALA 0 75 LEU 0 76 LEU 0 77 ASP 0 78 ASN 0 79 TYR 0 80 ASN 0 81 PRO 0 82 GLN 0 83 VAL 0 84 GLY 0 85 VAL 0 86 THR 0 87 GLU 0 88 ILE 0 89 VAL 0 90 THR 0 91 VAL 0 92 GLU 0 93 GLN 0 94 ASN 0 95 ARG 0 96 GLU 0 97 GLU 0 98 ASP 0 99 ASP 0 100 PHE 0 101 ILE 0 102 ASN 0 103 GLU 0 104 LEU 0 105 LEU 0 106 LYS 0 107 THR 0 108 LYS 0 109 VAL 0 110 MET 0 111 LYS 0 112 MET 0 113 THR 0 114 TYR 0 115 ASP 0 116 PHE 0 117 LEU 0 118 VAL 0 119 LYS 0 120 LYS 0 121 GLN 0 122 LYS 0 123 ILE 0 124 SER 0 125 GLY 0 126 LYS 0 127 MET 0 128 GLY 0 129 ASP 0 130 PHE 0 131 GLY 0 132 ARG 0 133 PHE 0 134 LEU 0 135 LYS 0 136 ASP 0 137 LEU 0 138 TRP 0 139 PHE 0 140 LYS 0 141 ARG 0 142 TYR 0 143 LYS 0 144 ARG 0 145 ARG 0 146 ARG 0 147 THR 0 148 GLY 0 149 ASP 0 150 SER 0 151 SER 0 152 ALA 0 153 PHE 0 154 GLU 0 155 HIS 0 156 ILE 0 157 PHE 0 158 VAL 0 159 GLY 0 160 GLU 0 161 HIS 0 162 LYS 0 163 LYS 0 164 PHE 0 165 ILE 0 166 MET 0 167 LEU 0 168 GLY 0 169 LEU 0 170 HIS 0 171 ASN 0 172 TRP 0 173 ILE 0 174 GLN 0 175 PHE 0 176 TYR 0 177 LEU 0 178 LYS 0 179 GLU 0 180 LYS 0 181 LYS 0 182 ASN 0 183 ASP 0 184 ILE 0 185 ASN 0 186 TYR 0 187 TYR 0 188 GLY 0 189 TRP 0 190 LYS 0 191 LYS 0 192 SER 0 193 SER 0 194 CYS 0 195 HIS 0 196 GLU 0 197 GLN 0 198 LEU 0 199 ILE 0 200 SER 0 201 ILE 0 202 GLU 0 203 TYR 0 204 ILE 0 205 ASP 0 206 GLU 0 207 ASN 0 208 LYS 0 209 TYR 0 210 ASN 0 211 LYS 0 212 PRO 0 213 LEU 0 214 GLY 0 215 SER 0 216 VAL 0 217 PHE 0 218 ILE 0 219 GLY 0 220 SER 0 221 SER 0 222 PRO 0 223 GLU 0 224 PHE 0 225 ASP 0 226 ILE 0 227 ALA 0 228 ILE 0 229 TYR 0 230 THR 0 231 VAL 0 232 THR 0 233 PHE 0 234 LEU 0 235 LEU 0 236 SER 0 237 GLU 0 238 GLN 0 239 PHE 0 240 SER 0 241 THR 0 242 LYS 0 243 VAL 0 244 GLN 0 245 ILE 0 246 ALA 0 247 GLY 0 248 CYS 0 249 LYS 0 250 LEU 0 251 LYS 0 252 ILE 0 253 ILE 0 254 CYS 0 255 ALA 0 256 ARG 0 257 LEU 0 258 SER 0 259 PRO 0 260 THR 0 261 GLU 0 262 LEU 0 263 SER 0 264 THR 0 265 CYS 0 266 TYR 0 267 MET 0 268 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 18.554 5.367 25.692 1.00 36.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.403 4.278 24.704 1.00 36.28 1 A 1 ATOM 3 C C . MET A 0 1 . 17.076 3.590 24.984 1.00 36.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.569 3.278 24.819 1.00 36.28 1 A 1 ATOM 5 O O . MET A 0 1 . 16.983 2.897 25.989 1.00 36.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.904 3.864 24.344 1.00 36.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 22.296 2.741 24.605 1.00 36.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.560 3.541 23.577 1.00 36.28 1 A 1 ATOM 9 N N . SER A 0 2 . 16.022 3.841 24.201 1.00 43.46 2 A 1 ATOM 10 C CA . SER A 0 2 . 14.816 3.016 24.318 1.00 43.46 2 A 1 ATOM 11 C C . SER A 0 2 . 15.209 1.602 23.895 1.00 43.46 2 A 1 ATOM 12 C CB . SER A 0 2 . 13.650 3.564 23.477 1.00 43.46 2 A 1 ATOM 13 O O . SER A 0 2 . 15.832 1.424 22.847 1.00 43.46 2 A 1 ATOM 14 O OG . SER A 0 2 . 14.032 3.771 22.134 1.00 43.46 2 A 1 ATOM 15 N N . LYS A 0 3 . 14.931 0.595 24.734 1.00 43.83 3 A 1 ATOM 16 C CA . LYS A 0 3 . 15.013 -0.803 24.297 1.00 43.83 3 A 1 ATOM 17 C C . LYS A 0 3 . 14.238 -0.878 22.989 1.00 43.83 3 A 1 ATOM 18 C CB . LYS A 0 3 . 14.390 -1.752 25.335 1.00 43.83 3 A 1 ATOM 19 O O . LYS A 0 3 . 13.086 -0.444 22.950 1.00 43.83 3 A 1 ATOM 20 C CG . LYS A 0 3 . 15.323 -2.062 26.515 1.00 43.83 3 A 1 ATOM 21 C CD . LYS A 0 3 . 14.627 -3.018 27.497 1.00 43.83 3 A 1 ATOM 22 C CE . LYS A 0 3 . 15.578 -3.464 28.614 1.00 43.83 3 A 1 ATOM 23 N NZ . LYS A 0 3 . 14.916 -4.422 29.537 1.00 43.83 3 A 1 ATOM 24 N N . SER A 0 4 . 14.873 -1.351 21.915 1.00 52.63 4 A 1 ATOM 25 C CA . SER A 0 4 . 14.124 -1.614 20.691 1.00 52.63 4 A 1 ATOM 26 C C . SER A 0 4 . 12.956 -2.515 21.097 1.00 52.63 4 A 1 ATOM 27 C CB . SER A 0 4 . 15.007 -2.268 19.627 1.00 52.63 4 A 1 ATOM 28 O O . SER A 0 4 . 13.234 -3.495 21.793 1.00 52.63 4 A 1 ATOM 29 O OG . SER A 0 4 . 15.082 -3.677 19.761 1.00 52.63 4 A 1 ATOM 30 N N . PRO A 0 5 . 11.704 -2.199 20.744 1.00 61.06 5 A 1 ATOM 31 C CA . PRO A 0 5 . 10.576 -2.988 21.211 1.00 61.06 5 A 1 ATOM 32 C C . PRO A 0 5 . 10.794 -4.436 20.806 1.00 61.06 5 A 1 ATOM 33 C CB . PRO A 0 5 . 9.325 -2.403 20.555 1.00 61.06 5 A 1 ATOM 34 O O . PRO A 0 5 . 11.244 -4.697 19.681 1.00 61.06 5 A 1 ATOM 35 C CG . PRO A 0 5 . 9.777 -0.998 20.186 1.00 61.06 5 A 1 ATOM 36 C CD . PRO A 0 5 . 11.263 -1.106 19.906 1.00 61.06 5 A 1 ATOM 37 N N . ASP A 0 6 . 10.513 -5.351 21.726 1.00 85.22 6 A 1 ATOM 38 C CA . ASP A 0 6 . 10.416 -6.762 21.392 1.00 85.22 6 A 1 ATOM 39 C C . ASP A 0 6 . 9.331 -6.961 20.321 1.00 85.22 6 A 1 ATOM 40 C CB . ASP A 0 6 . 10.175 -7.595 22.664 1.00 85.22 6 A 1 ATOM 41 O O . ASP A 0 6 . 8.493 -6.087 20.067 1.00 85.22 6 A 1 ATOM 42 C CG . ASP A 0 6 . 11.407 -7.625 23.580 1.00 85.22 6 A 1 ATOM 43 O OD1 . ASP A 0 6 . 12.533 -7.704 23.035 1.00 85.22 6 A 1 ATOM 44 O OD2 . ASP A 0 6 . 11.221 -7.541 24.814 1.00 85.22 6 A 1 ATOM 45 N N . VAL A 0 7 . 9.383 -8.100 19.632 1.00 94.11 7 A 1 ATOM 46 C CA . VAL A 0 7 . 8.384 -8.462 18.620 1.00 94.11 7 A 1 ATOM 47 C C . VAL A 0 7 . 6.990 -8.437 19.256 1.00 94.11 7 A 1 ATOM 48 C CB . VAL A 0 7 . 8.716 -9.842 18.016 1.00 94.11 7 A 1 ATOM 49 O O . VAL A 0 7 . 6.768 -9.014 20.319 1.00 94.11 7 A 1 ATOM 50 C CG1 . VAL A 0 7 . 7.640 -10.328 17.041 1.00 94.11 7 A 1 ATOM 51 C CG2 . VAL A 0 7 . 10.044 -9.778 17.241 1.00 94.11 7 A 1 ATOM 52 N N . ASN A 0 8 . 6.030 -7.765 18.616 1.00 95.74 8 A 1 ATOM 53 C CA . ASN A 0 8 . 4.648 -7.763 19.077 1.00 95.74 8 A 1 ATOM 54 C C . ASN A 0 8 . 4.002 -9.110 18.726 1.00 95.74 8 A 1 ATOM 55 C CB . ASN A 0 8 . 3.903 -6.543 18.508 1.00 95.74 8 A 1 ATOM 56 O O . ASN A 0 8 . 3.523 -9.315 17.609 1.00 95.74 8 A 1 ATOM 57 C CG . ASN A 0 8 . 2.499 -6.418 19.083 1.00 95.74 8 A 1 ATOM 58 N ND2 . ASN A 0 8 . 2.062 -5.219 19.386 1.00 95.74 8 A 1 ATOM 59 O OD1 . ASN A 0 8 . 1.772 -7.384 19.268 1.00 95.74 8 A 1 ATOM 60 N N . GLU A 0 9 . 4.010 -10.039 19.680 1.00 96.56 9 A 1 ATOM 61 C CA . GLU A 0 9 . 3.534 -11.416 19.504 1.00 96.56 9 A 1 ATOM 62 C C . GLU A 0 9 . 2.048 -11.514 19.147 1.00 96.56 9 A 1 ATOM 63 C CB . GLU A 0 9 . 3.782 -12.192 20.809 1.00 96.56 9 A 1 ATOM 64 O O . GLU A 0 9 . 1.641 -12.386 18.376 1.00 96.56 9 A 1 ATOM 65 C CG . GLU A 0 9 . 5.272 -12.462 21.071 1.00 96.56 9 A 1 ATOM 66 C CD . GLU A 0 9 . 5.923 -13.254 19.927 1.00 96.56 9 A 1 ATOM 67 O OE1 . GLU A 0 9 . 7.115 -13.012 19.648 1.00 96.56 9 A 1 ATOM 68 O OE2 . GLU A 0 9 . 5.195 -14.080 19.322 1.00 96.56 9 A 1 ATOM 69 N N . GLU A 0 10 . 1.210 -10.626 19.683 1.00 96.75 10 A 1 ATOM 70 C CA . GLU A 0 10 . -0.220 -10.656 19.386 1.00 96.75 10 A 1 ATOM 71 C C . GLU A 0 10 . -0.498 -10.247 17.939 1.00 96.75 10 A 1 ATOM 72 C CB . GLU A 0 10 . -0.994 -9.782 20.374 1.00 96.75 10 A 1 ATOM 73 O O . GLU A 0 10 . -1.187 -10.972 17.215 1.00 96.75 10 A 1 ATOM 74 C CG . GLU A 0 10 . -2.481 -9.850 20.019 1.00 96.75 10 A 1 ATOM 75 C CD . GLU A 0 10 . -3.366 -9.221 21.076 1.00 96.75 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . -4.485 -9.746 21.281 1.00 96.75 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . -3.031 -8.161 21.645 1.00 96.75 10 A 1 ATOM 78 N N . LEU A 0 11 . 0.074 -9.120 17.507 1.00 97.58 11 A 1 ATOM 79 C CA . LEU A 0 11 . -0.059 -8.664 16.128 1.00 97.58 11 A 1 ATOM 80 C C . LEU A 0 11 . 0.606 -9.645 15.163 1.00 97.58 11 A 1 ATOM 81 C CB . LEU A 0 11 . 0.507 -7.245 15.978 1.00 97.58 11 A 1 ATOM 82 O O . LEU A 0 11 . 0.020 -9.963 14.138 1.00 97.58 11 A 1 ATOM 83 C CG . LEU A 0 11 . -0.284 -6.153 16.723 1.00 97.58 11 A 1 ATOM 84 C CD1 . LEU A 0 11 . 0.304 -4.787 16.375 1.00 97.58 11 A 1 ATOM 85 C CD2 . LEU A 0 11 . -1.768 -6.134 16.362 1.00 97.58 11 A 1 ATOM 86 N N . SER A 0 12 . 1.751 -10.227 15.525 1.00 98.17 12 A 1 ATOM 87 C CA . SER A 0 12 . 2.412 -11.275 14.730 1.00 98.17 12 A 1 ATOM 88 C C . SER A 0 12 . 1.491 -12.476 14.484 1.00 98.17 12 A 1 ATOM 89 C CB . SER A 0 12 . 3.686 -11.748 15.436 1.00 98.17 12 A 1 ATOM 90 O O . SER A 0 12 . 1.329 -12.931 13.347 1.00 98.17 12 A 1 ATOM 91 O OG . SER A 0 12 . 4.574 -10.660 15.580 1.00 98.17 12 A 1 ATOM 92 N N . LYS A 0 13 . 0.812 -12.962 15.534 1.00 98.39 13 A 1 ATOM 93 C CA . LYS A 0 13 . -0.166 -14.055 15.419 1.00 98.39 13 A 1 ATOM 94 C C . LYS A 0 13 . -1.361 -13.661 14.558 1.00 98.39 13 A 1 ATOM 95 C CB . LYS A 0 13 . -0.640 -14.491 16.814 1.00 98.39 13 A 1 ATOM 96 O O . LYS A 0 13 . -1.801 -14.470 13.743 1.00 98.39 13 A 1 ATOM 97 C CG . LYS A 0 13 . 0.434 -15.297 17.555 1.00 98.39 13 A 1 ATOM 98 C CD . LYS A 0 13 . 0.048 -15.511 19.023 1.00 98.39 13 A 1 ATOM 99 C CE . LYS A 0 13 . 1.235 -16.149 19.751 1.00 98.39 13 A 1 ATOM 100 N NZ . LYS A 0 13 . 0.992 -16.302 21.206 1.00 98.39 13 A 1 ATOM 101 N N . PHE A 0 14 . -1.904 -12.458 14.737 1.00 98.69 14 A 1 ATOM 102 C CA . PHE A 0 14 . -3.065 -12.005 13.973 1.00 98.69 14 A 1 ATOM 103 C C . PHE A 0 14 . -2.732 -11.773 12.493 1.00 98.69 14 A 1 ATOM 104 C CB . PHE A 0 14 . -3.669 -10.762 14.634 1.00 98.69 14 A 1 ATOM 105 O O . PHE A 0 14 . -3.408 -12.314 11.623 1.00 98.69 14 A 1 ATOM 106 C CG . PHE A 0 14 . -4.900 -10.277 13.901 1.00 98.69 14 A 1 ATOM 107 C CD1 . PHE A 0 14 . -4.884 -9.035 13.243 1.00 98.69 14 A 1 ATOM 108 C CD2 . PHE A 0 14 . -6.033 -11.109 13.806 1.00 98.69 14 A 1 ATOM 109 C CE1 . PHE A 0 14 . -5.991 -8.642 12.476 1.00 98.69 14 A 1 ATOM 110 C CE2 . PHE A 0 14 . -7.135 -10.716 13.031 1.00 98.69 14 A 1 ATOM 111 C CZ . PHE A 0 14 . -7.106 -9.486 12.360 1.00 98.69 14 A 1 ATOM 112 N N . PHE A 0 15 . -1.637 -11.082 12.195 1.00 98.68 15 A 1 ATOM 113 C CA . PHE A 0 15 . -1.182 -10.818 10.831 1.00 98.68 15 A 1 ATOM 114 C C . PHE A 0 15 . -0.777 -12.090 10.090 1.00 98.68 15 A 1 ATOM 115 C CB . PHE A 0 15 . -0.032 -9.811 10.896 1.00 98.68 15 A 1 ATOM 116 O O . PHE A 0 15 . -1.089 -12.234 8.915 1.00 98.68 15 A 1 ATOM 117 C CG . PHE A 0 15 . -0.376 -8.444 11.467 1.00 98.68 15 A 1 ATOM 118 C CD1 . PHE A 0 15 . -1.706 -7.975 11.508 1.00 98.68 15 A 1 ATOM 119 C CD2 . PHE A 0 15 . 0.662 -7.595 11.891 1.00 98.68 15 A 1 ATOM 120 C CE1 . PHE A 0 15 . -1.985 -6.664 11.908 1.00 98.68 15 A 1 ATOM 121 C CE2 . PHE A 0 15 . 0.373 -6.291 12.332 1.00 98.68 15 A 1 ATOM 122 C CZ . PHE A 0 15 . -0.949 -5.818 12.322 1.00 98.68 15 A 1 ATOM 123 N N . THR A 0 16 . -0.203 -13.081 10.781 1.00 98.68 16 A 1 ATOM 124 C CA . THR A 0 16 . 0.008 -14.415 10.194 1.00 98.68 16 A 1 ATOM 125 C C . THR A 0 16 . -1.313 -15.095 9.818 1.00 98.68 16 A 1 ATOM 126 C CB . THR A 0 16 . 0.793 -15.317 11.156 1.00 98.68 16 A 1 ATOM 127 O O . THR A 0 16 . -1.368 -15.812 8.820 1.00 98.68 16 A 1 ATOM 128 C CG2 . THR A 0 16 . 1.007 -16.732 10.610 1.00 98.68 16 A 1 ATOM 129 O OG1 . THR A 0 16 . 2.080 -14.795 11.372 1.00 98.68 16 A 1 ATOM 130 N N . LYS A 0 17 . -2.391 -14.896 10.592 1.00 98.77 17 A 1 ATOM 131 C CA . LYS A 0 17 . -3.718 -15.413 10.221 1.00 98.77 17 A 1 ATOM 132 C C . LYS A 0 17 . -4.283 -14.683 9.006 1.00 98.77 17 A 1 ATOM 133 C CB . LYS A 0 17 . -4.717 -15.331 11.380 1.00 98.77 17 A 1 ATOM 134 O O . LYS A 0 17 . -4.852 -15.358 8.160 1.00 98.77 17 A 1 ATOM 135 C CG . LYS A 0 17 . -4.412 -16.291 12.530 1.00 98.77 17 A 1 ATOM 136 C CD . LYS A 0 17 . -5.415 -16.033 13.658 1.00 98.77 17 A 1 ATOM 137 C CE . LYS A 0 17 . -5.150 -16.977 14.830 1.00 98.77 17 A 1 ATOM 138 N NZ . LYS A 0 17 . -6.189 -16.821 15.876 1.00 98.77 17 A 1 ATOM 139 N N . LEU A 0 18 . -4.116 -13.360 8.920 1.00 98.76 18 A 1 ATOM 140 C CA . LEU A 0 18 . -4.528 -12.587 7.744 1.00 98.76 18 A 1 ATOM 141 C C . LEU A 0 18 . -3.769 -13.032 6.494 1.00 98.76 18 A 1 ATOM 142 C CB . LEU A 0 18 . -4.352 -11.077 7.971 1.00 98.76 18 A 1 ATOM 143 O O . LEU A 0 18 . -4.410 -13.346 5.506 1.00 98.76 18 A 1 ATOM 144 C CG . LEU A 0 18 . -5.246 -10.448 9.054 1.00 98.76 18 A 1 ATOM 145 C CD1 . LEU A 0 18 . -5.057 -8.935 9.009 1.00 98.76 18 A 1 ATOM 146 C CD2 . LEU A 0 18 . -6.732 -10.761 8.864 1.00 98.76 18 A 1 ATOM 147 N N . TYR A 0 19 . -2.444 -13.177 6.571 1.00 98.21 19 A 1 ATOM 148 C CA . TYR A 0 19 . -1.613 -13.620 5.444 1.00 98.21 19 A 1 ATOM 149 C C . TYR A 0 19 . -2.059 -14.986 4.907 1.00 98.21 19 A 1 ATOM 150 C CB . TYR A 0 19 . -0.151 -13.663 5.910 1.00 98.21 19 A 1 ATOM 151 O O . TYR A 0 19 . -2.178 -15.192 3.709 1.00 98.21 19 A 1 ATOM 152 C CG . TYR A 0 19 . 0.841 -14.060 4.832 1.00 98.21 19 A 1 ATOM 153 C CD1 . TYR A 0 19 . 1.175 -15.416 4.641 1.00 98.21 19 A 1 ATOM 154 C CD2 . TYR A 0 19 . 1.416 -13.074 4.004 1.00 98.21 19 A 1 ATOM 155 C CE1 . TYR A 0 19 . 2.098 -15.779 3.640 1.00 98.21 19 A 1 ATOM 156 C CE2 . TYR A 0 19 . 2.353 -13.436 3.014 1.00 98.21 19 A 1 ATOM 157 O OH . TYR A 0 19 . 3.633 -15.159 1.914 1.00 98.21 19 A 1 ATOM 158 C CZ . TYR A 0 19 . 2.701 -14.790 2.833 1.00 98.21 19 A 1 ATOM 159 N N . LYS A 0 20 . -2.386 -15.928 5.801 1.00 97.99 20 A 1 ATOM 160 C CA . LYS A 0 20 . -2.905 -17.254 5.418 1.00 97.99 20 A 1 ATOM 161 C C . LYS A 0 20 . -4.353 -17.239 4.918 1.00 97.99 20 A 1 ATOM 162 C CB . LYS A 0 20 . -2.793 -18.203 6.613 1.00 97.99 20 A 1 ATOM 163 O O . LYS A 0 20 . -4.806 -18.235 4.364 1.00 97.99 20 A 1 ATOM 164 C CG . LYS A 0 20 . -1.337 -18.548 6.932 1.00 97.99 20 A 1 ATOM 165 C CD . LYS A 0 20 . -1.284 -19.454 8.162 1.00 97.99 20 A 1 ATOM 166 C CE . LYS A 0 20 . 0.174 -19.817 8.440 1.00 97.99 20 A 1 ATOM 167 N NZ . LYS A 0 20 . 0.288 -20.826 9.518 1.00 97.99 20 A 1 ATOM 168 N N . ALA A 0 21 . -5.098 -16.177 5.206 1.00 98.21 21 A 1 ATOM 169 C CA . ALA A 0 21 . -6.486 -15.998 4.798 1.00 98.21 21 A 1 ATOM 170 C C . ALA A 0 21 . -6.627 -15.048 3.600 1.00 98.21 21 A 1 ATOM 171 C CB . ALA A 0 21 . -7.288 -15.515 6.013 1.00 98.21 21 A 1 ATOM 172 O O . ALA A 0 21 . -7.758 -14.791 3.189 1.00 98.21 21 A 1 ATOM 173 N N . ASP A 0 22 . -5.515 -14.529 3.074 1.00 98.26 22 A 1 ATOM 174 C CA . ASP A 0 22 . -5.482 -13.662 1.904 1.00 98.26 22 A 1 ATOM 175 C C . ASP A 0 22 . -5.685 -14.496 0.634 1.00 98.26 22 A 1 ATOM 176 C CB . ASP A 0 22 . -4.188 -12.831 1.891 1.00 98.26 22 A 1 ATOM 177 O O . ASP A 0 22 . -4.748 -14.933 -0.028 1.00 98.26 22 A 1 ATOM 178 C CG . ASP A 0 22 . -4.216 -11.765 0.792 1.00 98.26 22 A 1 ATOM 179 O OD1 . ASP A 0 22 . -5.278 -11.616 0.143 1.00 98.26 22 A 1 ATOM 180 O OD2 . ASP A 0 22 . -3.212 -11.038 0.642 1.00 98.26 22 A 1 ATOM 181 N N . GLU A 0 23 . -6.954 -14.765 0.333 1.00 97.11 23 A 1 ATOM 182 C CA . GLU A 0 23 . -7.387 -15.559 -0.822 1.00 97.11 23 A 1 ATOM 183 C C . GLU A 0 23 . -7.035 -14.885 -2.159 1.00 97.11 23 A 1 ATOM 184 C CB . GLU A 0 23 . -8.906 -15.809 -0.700 1.00 97.11 23 A 1 ATOM 185 O O . GLU A 0 23 . -6.965 -15.563 -3.183 1.00 97.11 23 A 1 ATOM 186 C CG . GLU A 0 23 . -9.234 -16.739 0.486 1.00 97.11 23 A 1 ATOM 187 C CD . GLU A 0 23 . -10.716 -16.773 0.908 1.00 97.11 23 A 1 ATOM 188 O OE1 . GLU A 0 23 . -11.187 -17.887 1.245 1.00 97.11 23 A 1 ATOM 189 O OE2 . GLU A 0 23 . -11.338 -15.698 1.085 1.00 97.11 23 A 1 ATOM 190 N N . ASN A 0 24 . -6.777 -13.572 -2.140 1.00 97.98 24 A 1 ATOM 191 C CA . ASN A 0 24 . -6.400 -12.779 -3.303 1.00 97.98 24 A 1 ATOM 192 C C . ASN A 0 24 . -4.905 -12.421 -3.331 1.00 97.98 24 A 1 ATOM 193 C CB . ASN A 0 24 . -7.288 -11.530 -3.368 1.00 97.98 24 A 1 ATOM 194 O O . ASN A 0 24 . -4.509 -11.631 -4.192 1.00 97.98 24 A 1 ATOM 195 C CG . ASN A 0 24 . -8.734 -11.810 -3.706 1.00 97.98 24 A 1 ATOM 196 N ND2 . ASN A 0 24 . -9.647 -11.098 -3.101 1.00 97.98 24 A 1 ATOM 197 O OD1 . ASN A 0 24 . -9.063 -12.613 -4.565 1.00 97.98 24 A 1 ATOM 198 N N . ALA A 0 25 . -4.070 -12.997 -2.459 1.00 97.27 25 A 1 ATOM 199 C CA . ALA A 0 25 . -2.618 -12.883 -2.577 1.00 97.27 25 A 1 ATOM 200 C C . ALA A 0 25 . -2.142 -13.416 -3.940 1.00 97.27 25 A 1 ATOM 201 C CB . ALA A 0 25 . -1.936 -13.630 -1.426 1.00 97.27 25 A 1 ATOM 202 O O . ALA A 0 25 . -2.743 -14.326 -4.525 1.00 97.27 25 A 1 ATOM 203 N N . VAL A 0 26 . -1.064 -12.842 -4.465 1.00 97.57 26 A 1 ATOM 204 C CA . VAL A 0 26 . -0.465 -13.243 -5.744 1.00 97.57 26 A 1 ATOM 205 C C . VAL A 0 26 . 0.879 -13.919 -5.481 1.00 97.57 26 A 1 ATOM 206 C CB . VAL A 0 26 . -0.412 -12.087 -6.766 1.00 97.57 26 A 1 ATOM 207 O O . VAL A 0 26 . 1.615 -13.534 -4.570 1.00 97.57 26 A 1 ATOM 208 C CG1 . VAL A 0 26 . -1.771 -11.401 -6.939 1.00 97.57 26 A 1 ATOM 209 C CG2 . VAL A 0 26 . 0.597 -10.996 -6.451 1.00 97.57 26 A 1 ATOM 210 N N . LEU A 0 27 . 1.180 -14.977 -6.230 1.00 95.91 27 A 1 ATOM 211 C CA . LEU A 0 27 . 2.278 -15.895 -5.937 1.00 95.91 27 A 1 ATOM 212 C C . LEU A 0 27 . 3.472 -15.701 -6.886 1.00 95.91 27 A 1 ATOM 213 C CB . LEU A 0 27 . 1.762 -17.344 -5.989 1.00 95.91 27 A 1 ATOM 214 O O . LEU A 0 27 . 3.275 -15.664 -8.106 1.00 95.91 27 A 1 ATOM 215 C CG . LEU A 0 27 . 0.659 -17.681 -4.969 1.00 95.91 27 A 1 ATOM 216 C CD1 . LEU A 0 27 . 0.200 -19.126 -5.188 1.00 95.91 27 A 1 ATOM 217 C CD2 . LEU A 0 27 . 1.137 -17.549 -3.521 1.00 95.91 27 A 1 ATOM 218 N N . PRO A 0 28 . 4.714 -15.664 -6.363 1.00 95.89 28 A 1 ATOM 219 C CA . PRO A 0 28 . 5.910 -15.603 -7.197 1.00 95.89 28 A 1 ATOM 220 C C . PRO A 0 28 . 6.031 -16.853 -8.076 1.00 95.89 28 A 1 ATOM 221 C CB . PRO A 0 28 . 7.091 -15.474 -6.229 1.00 95.89 28 A 1 ATOM 222 O O . PRO A 0 28 . 5.733 -17.968 -7.645 1.00 95.89 28 A 1 ATOM 223 C CG . PRO A 0 28 . 6.574 -16.117 -4.944 1.00 95.89 28 A 1 ATOM 224 C CD . PRO A 0 28 . 5.087 -15.772 -4.957 1.00 95.89 28 A 1 ATOM 225 N N . GLY A 0 29 . 6.458 -16.665 -9.325 1.00 93.99 29 A 1 ATOM 226 C CA . GLY A 0 29 . 6.616 -17.730 -10.321 1.00 93.99 29 A 1 ATOM 227 C C . GLY A 0 29 . 5.307 -18.231 -10.942 1.00 93.99 29 A 1 ATOM 228 O O . GLY A 0 29 . 5.355 -19.024 -11.879 1.00 93.99 29 A 1 ATOM 229 N N . LYS A 0 30 . 4.151 -17.769 -10.449 1.00 96.20 30 A 1 ATOM 230 C CA . LYS A 0 30 . 2.834 -18.040 -11.037 1.00 96.20 30 A 1 ATOM 231 C C . LYS A 0 30 . 2.177 -16.756 -11.529 1.00 96.20 30 A 1 ATOM 232 C CB . LYS A 0 30 . 1.959 -18.790 -10.023 1.00 96.20 30 A 1 ATOM 233 O O . LYS A 0 30 . 1.907 -16.632 -12.715 1.00 96.20 30 A 1 ATOM 234 C CG . LYS A 0 30 . 0.589 -19.128 -10.624 1.00 96.20 30 A 1 ATOM 235 C CD . LYS A 0 30 . -0.381 -19.608 -9.549 1.00 96.20 30 A 1 ATOM 236 C CE . LYS A 0 30 . -1.766 -19.673 -10.187 1.00 96.20 30 A 1 ATOM 237 N NZ . LYS A 0 30 . -2.808 -19.872 -9.161 1.00 96.20 30 A 1 ATOM 238 N N . ASP A 0 31 . 1.928 -15.826 -10.612 1.00 97.70 31 A 1 ATOM 239 C CA . ASP A 0 31 . 1.169 -14.605 -10.883 1.00 97.70 31 A 1 ATOM 240 C C . ASP A 0 31 . 2.101 -13.408 -11.152 1.00 97.70 31 A 1 ATOM 241 C CB . ASP A 0 31 . 0.244 -14.309 -9.694 1.00 97.70 31 A 1 ATOM 242 O O . ASP A 0 31 . 1.680 -12.422 -11.744 1.00 97.70 31 A 1 ATOM 243 C CG . ASP A 0 31 . -0.705 -15.442 -9.253 1.00 97.70 31 A 1 ATOM 244 O OD1 . ASP A 0 31 . -1.328 -16.145 -10.075 1.00 97.70 31 A 1 ATOM 245 O OD2 . ASP A 0 31 . -0.855 -15.624 -8.022 1.00 97.70 31 A 1 ATOM 246 N N . TYR A 0 32 . 3.367 -13.472 -10.725 1.00 98.19 32 A 1 ATOM 247 C CA . TYR A 0 32 . 4.386 -12.471 -11.054 1.00 98.19 32 A 1 ATOM 248 C C . TYR A 0 32 . 5.805 -13.055 -11.055 1.00 98.19 32 A 1 ATOM 249 C CB . TYR A 0 32 . 4.297 -11.271 -10.095 1.00 98.19 32 A 1 ATOM 250 O O . TYR A 0 32 . 6.067 -14.098 -10.446 1.00 98.19 32 A 1 ATOM 251 C CG . TYR A 0 32 . 4.808 -11.535 -8.691 1.00 98.19 32 A 1 ATOM 252 C CD1 . TYR A 0 32 . 3.955 -12.095 -7.723 1.00 98.19 32 A 1 ATOM 253 C CD2 . TYR A 0 32 . 6.139 -11.219 -8.357 1.00 98.19 32 A 1 ATOM 254 C CE1 . TYR A 0 32 . 4.425 -12.319 -6.414 1.00 98.19 32 A 1 ATOM 255 C CE2 . TYR A 0 32 . 6.620 -11.471 -7.058 1.00 98.19 32 A 1 ATOM 256 O OH . TYR A 0 32 . 6.214 -12.221 -4.818 1.00 98.19 32 A 1 ATOM 257 C CZ . TYR A 0 32 . 5.759 -12.010 -6.081 1.00 98.19 32 A 1 ATOM 258 N N . LYS A 0 33 . 6.737 -12.356 -11.709 1.00 98.01 33 A 1 ATOM 259 C CA . LYS A 0 33 . 8.182 -12.616 -11.682 1.00 98.01 33 A 1 ATOM 260 C C . LYS A 0 33 . 8.939 -11.292 -11.581 1.00 98.01 33 A 1 ATOM 261 C CB . LYS A 0 33 . 8.587 -13.404 -12.937 1.00 98.01 33 A 1 ATOM 262 O O . LYS A 0 33 . 8.585 -10.327 -12.257 1.00 98.01 33 A 1 ATOM 263 C CG . LYS A 0 33 . 10.038 -13.896 -12.873 1.00 98.01 33 A 1 ATOM 264 C CD . LYS A 0 33 . 10.404 -14.640 -14.159 1.00 98.01 33 A 1 ATOM 265 C CE . LYS A 0 33 . 11.894 -14.992 -14.137 1.00 98.01 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 12.436 -15.061 -15.510 1.00 98.01 33 A 1 ATOM 267 N N . LEU A 0 34 . 9.962 -11.260 -10.732 1.00 98.06 34 A 1 ATOM 268 C CA . LEU A 0 34 . 10.807 -10.086 -10.520 1.00 98.06 34 A 1 ATOM 269 C C . LEU A 0 34 . 12.152 -10.247 -11.228 1.00 98.06 34 A 1 ATOM 270 C CB . LEU A 0 34 . 11.020 -9.831 -9.017 1.00 98.06 34 A 1 ATOM 271 O O . LEU A 0 34 . 12.713 -11.342 -11.253 1.00 98.06 34 A 1 ATOM 272 C CG . LEU A 0 34 . 9.727 -9.687 -8.204 1.00 98.06 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 10.070 -9.477 -6.733 1.00 98.06 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 8.854 -8.529 -8.689 1.00 98.06 34 A 1 ATOM 275 N N . ASN A 0 35 . 12.673 -9.131 -11.720 1.00 97.42 35 A 1 ATOM 276 C CA . ASN A 0 35 . 14.041 -8.942 -12.166 1.00 97.42 35 A 1 ATOM 277 C C . ASN A 0 35 . 14.727 -7.957 -11.205 1.00 97.42 35 A 1 ATOM 278 C CB . ASN A 0 35 . 14.016 -8.444 -13.617 1.00 97.42 35 A 1 ATOM 279 O O . ASN A 0 35 . 14.689 -6.744 -11.401 1.00 97.42 35 A 1 ATOM 280 C CG . ASN A 0 35 . 15.412 -8.198 -14.153 1.00 97.42 35 A 1 ATOM 281 N ND2 . ASN A 0 35 . 15.539 -7.344 -15.140 1.00 97.42 35 A 1 ATOM 282 O OD1 . ASN A 0 35 . 16.381 -8.787 -13.693 1.00 97.42 35 A 1 ATOM 283 N N . LEU A 0 36 . 15.306 -8.484 -10.118 1.00 96.53 36 A 1 ATOM 284 C CA . LEU A 0 36 . 15.873 -7.651 -9.048 1.00 96.53 36 A 1 ATOM 285 C C . LEU A 0 36 . 17.092 -6.837 -9.480 1.00 96.53 36 A 1 ATOM 286 C CB . LEU A 0 36 . 16.271 -8.510 -7.834 1.00 96.53 36 A 1 ATOM 287 O O . LEU A 0 36 . 17.334 -5.796 -8.888 1.00 96.53 36 A 1 ATOM 288 C CG . LEU A 0 36 . 15.123 -9.221 -7.107 1.00 96.53 36 A 1 ATOM 289 C CD1 . LEU A 0 36 . 15.657 -9.861 -5.825 1.00 96.53 36 A 1 ATOM 290 C CD2 . LEU A 0 36 . 14.000 -8.265 -6.718 1.00 96.53 36 A 1 ATOM 291 N N . GLN A 0 37 . 17.856 -7.307 -10.469 1.00 95.78 37 A 1 ATOM 292 C CA . GLN A 0 37 . 19.072 -6.631 -10.933 1.00 95.78 37 A 1 ATOM 293 C C . GLN A 0 37 . 20.031 -6.310 -9.769 1.00 95.78 37 A 1 ATOM 294 C CB . GLN A 0 37 . 18.674 -5.407 -11.774 1.00 95.78 37 A 1 ATOM 295 O O . GLN A 0 37 . 20.285 -7.175 -8.922 1.00 95.78 37 A 1 ATOM 296 C CG . GLN A 0 37 . 17.821 -5.786 -12.983 1.00 95.78 37 A 1 ATOM 297 C CD . GLN A 0 37 . 17.231 -4.538 -13.583 1.00 95.78 37 A 1 ATOM 298 N NE2 . GLN A 0 37 . 16.028 -4.196 -13.193 1.00 95.78 37 A 1 ATOM 299 O OE1 . GLN A 0 37 . 17.865 -3.853 -14.364 1.00 95.78 37 A 1 ATOM 300 N N . GLU A 0 38 . 20.590 -5.100 -9.731 1.00 94.61 38 A 1 ATOM 301 C CA . GLU A 0 38 . 21.706 -4.760 -8.858 1.00 94.61 38 A 1 ATOM 302 C C . GLU A 0 38 . 21.276 -4.396 -7.433 1.00 94.61 38 A 1 ATOM 303 C CB . GLU A 0 38 . 22.573 -3.661 -9.492 1.00 94.61 38 A 1 ATOM 304 O O . GLU A 0 38 . 20.306 -3.668 -7.176 1.00 94.61 38 A 1 ATOM 305 C CG . GLU A 0 38 . 23.320 -4.138 -10.755 1.00 94.61 38 A 1 ATOM 306 C CD . GLU A 0 38 . 24.279 -5.317 -10.511 1.00 94.61 38 A 1 ATOM 307 O OE1 . GLU A 0 38 . 24.526 -6.086 -11.469 1.00 94.61 38 A 1 ATOM 308 O OE2 . GLU A 0 38 . 24.759 -5.466 -9.362 1.00 94.61 38 A 1 ATOM 309 N N . GLN A 0 39 . 22.064 -4.894 -6.477 1.00 94.38 39 A 1 ATOM 310 C CA . GLN A 0 39 . 21.983 -4.458 -5.092 1.00 94.38 39 A 1 ATOM 311 C C . GLN A 0 39 . 22.765 -3.152 -4.929 1.00 94.38 39 A 1 ATOM 312 C CB . GLN A 0 39 . 22.503 -5.549 -4.145 1.00 94.38 39 A 1 ATOM 313 O O . GLN A 0 39 . 23.956 -3.093 -5.214 1.00 94.38 39 A 1 ATOM 314 C CG . GLN A 0 39 . 22.184 -5.166 -2.693 1.00 94.38 39 A 1 ATOM 315 C CD . GLN A 0 39 . 22.581 -6.207 -1.652 1.00 94.38 39 A 1 ATOM 316 N NE2 . GLN A 0 39 . 22.352 -5.912 -0.390 1.00 94.38 39 A 1 ATOM 317 O OE1 . GLN A 0 39 . 23.086 -7.290 -1.899 1.00 94.38 39 A 1 ATOM 318 N N . LEU A 0 40 . 22.109 -2.115 -4.416 1.00 90.89 40 A 1 ATOM 319 C CA . LEU A 0 40 . 22.723 -0.817 -4.160 1.00 90.89 40 A 1 ATOM 320 C C . LEU A 0 40 . 23.458 -0.814 -2.816 1.00 90.89 40 A 1 ATOM 321 C CB . LEU A 0 40 . 21.655 0.288 -4.196 1.00 90.89 40 A 1 ATOM 322 O O . LEU A 0 40 . 22.879 -1.159 -1.777 1.00 90.89 40 A 1 ATOM 323 C CG . LEU A 0 40 . 20.829 0.356 -5.489 1.00 90.89 40 A 1 ATOM 324 C CD1 . LEU A 0 40 . 19.812 1.486 -5.376 1.00 90.89 40 A 1 ATOM 325 C CD2 . LEU A 0 40 . 21.695 0.588 -6.719 1.00 90.89 40 A 1 ATOM 326 N N . ASP A 0 41 . 24.698 -0.327 -2.820 1.00 82.15 41 A 1 ATOM 327 C CA . ASP A 0 41 . 25.442 -0.039 -1.598 1.00 82.15 41 A 1 ATOM 328 C C . ASP A 0 41 . 24.857 1.179 -0.865 1.00 82.15 41 A 1 ATOM 329 C CB . ASP A 0 41 . 26.946 0.121 -1.898 1.00 82.15 41 A 1 ATOM 330 O O . ASP A 0 41 . 24.308 2.115 -1.449 1.00 82.15 41 A 1 ATOM 331 C CG . ASP A 0 41 . 27.702 -1.216 -1.974 1.00 82.15 41 A 1 ATOM 332 O OD1 . ASP A 0 41 . 27.226 -2.187 -1.338 1.00 82.15 41 A 1 ATOM 333 O OD2 . ASP A 0 41 . 28.823 -1.226 -2.525 1.00 82.15 41 A 1 ATOM 334 N N . THR A 0 42 . 24.958 1.194 0.467 1.00 66.46 42 A 1 ATOM 335 C CA . THR A 0 42 . 24.352 2.257 1.296 1.00 66.46 42 A 1 ATOM 336 C C . THR A 0 42 . 25.038 3.619 1.166 1.00 66.46 42 A 1 ATOM 337 C CB . THR A 0 42 . 24.320 1.866 2.780 1.00 66.46 42 A 1 ATOM 338 O O . THR A 0 42 . 24.496 4.609 1.663 1.00 66.46 42 A 1 ATOM 339 C CG2 . THR A 0 42 . 23.403 0.674 3.052 1.00 66.46 42 A 1 ATOM 340 O OG1 . THR A 0 42 . 25.606 1.515 3.236 1.00 66.46 42 A 1 ATOM 341 N N . LEU A 0 43 . 26.220 3.668 0.547 1.00 61.95 43 A 1 ATOM 342 C CA . LEU A 0 43 . 27.098 4.838 0.480 1.00 61.95 43 A 1 ATOM 343 C C . LEU A 0 43 . 27.043 5.581 -0.861 1.00 61.95 43 A 1 ATOM 344 C CB . LEU A 0 43 . 28.538 4.384 0.794 1.00 61.95 43 A 1 ATOM 345 O O . LEU A 0 43 . 27.592 6.680 -0.938 1.00 61.95 43 A 1 ATOM 346 C CG . LEU A 0 43 . 28.764 3.995 2.265 1.00 61.95 43 A 1 ATOM 347 C CD1 . LEU A 0 43 . 30.079 3.230 2.413 1.00 61.95 43 A 1 ATOM 348 C CD2 . LEU A 0 43 . 28.834 5.227 3.175 1.00 61.95 43 A 1 ATOM 349 N N . ASP A 0 44 . 26.406 5.016 -1.887 1.00 60.43 44 A 1 ATOM 350 C CA . ASP A 0 44 . 26.562 5.522 -3.247 1.00 60.43 44 A 1 ATOM 351 C C . ASP A 0 44 . 25.583 6.627 -3.651 1.00 60.43 44 A 1 ATOM 352 C CB . ASP A 0 44 . 26.624 4.370 -4.268 1.00 60.43 44 A 1 ATOM 353 O O . ASP A 0 44 . 24.473 6.783 -3.132 1.00 60.43 44 A 1 ATOM 354 C CG . ASP A 0 44 . 28.067 3.947 -4.575 1.00 60.43 44 A 1 ATOM 355 O OD1 . ASP A 0 44 . 28.950 4.839 -4.586 1.00 60.43 44 A 1 ATOM 356 O OD2 . ASP A 0 44 . 28.277 2.742 -4.809 1.00 60.43 44 A 1 ATOM 357 N N . SER A 0 45 . 26.060 7.433 -4.601 1.00 68.50 45 A 1 ATOM 358 C CA . SER A 0 45 . 25.285 8.432 -5.329 1.00 68.50 45 A 1 ATOM 359 C C . SER A 0 45 . 24.075 7.806 -6.023 1.00 68.50 45 A 1 ATOM 360 C CB . SER A 0 45 . 26.182 9.115 -6.368 1.00 68.50 45 A 1 ATOM 361 O O . SER A 0 45 . 24.143 6.671 -6.473 1.00 68.50 45 A 1 ATOM 362 O OG . SER A 0 45 . 26.920 8.172 -7.120 1.00 68.50 45 A 1 ATOM 363 N N . PHE A 0 46 . 23.003 8.591 -6.153 1.00 83.25 46 A 1 ATOM 364 C CA . PHE A 0 46 . 21.732 8.227 -6.786 1.00 83.25 46 A 1 ATOM 365 C C . PHE A 0 46 . 21.923 7.924 -8.292 1.00 83.25 46 A 1 ATOM 366 C CB . PHE A 0 46 . 20.760 9.388 -6.482 1.00 83.25 46 A 1 ATOM 367 O O . PHE A 0 46 . 21.750 8.805 -9.140 1.00 83.25 46 A 1 ATOM 368 C CG . PHE A 0 46 . 19.301 9.057 -6.669 1.00 83.25 46 A 1 ATOM 369 C CD1 . PHE A 0 46 . 18.743 9.108 -7.952 1.00 83.25 46 A 1 ATOM 370 C CD2 . PHE A 0 46 . 18.523 8.623 -5.578 1.00 83.25 46 A 1 ATOM 371 C CE1 . PHE A 0 46 . 17.453 8.621 -8.166 1.00 83.25 46 A 1 ATOM 372 C CE2 . PHE A 0 46 . 17.207 8.184 -5.792 1.00 83.25 46 A 1 ATOM 373 C CZ . PHE A 0 46 . 16.690 8.140 -7.094 1.00 83.25 46 A 1 ATOM 374 N N . VAL A 0 47 . 22.375 6.707 -8.606 1.00 87.49 47 A 1 ATOM 375 C CA . VAL A 0 47 . 22.804 6.232 -9.931 1.00 87.49 47 A 1 ATOM 376 C C . VAL A 0 47 . 21.971 5.019 -10.313 1.00 87.49 47 A 1 ATOM 377 C CB . VAL A 0 47 . 24.310 5.880 -9.957 1.00 87.49 47 A 1 ATOM 378 O O . VAL A 0 47 . 21.740 4.132 -9.498 1.00 87.49 47 A 1 ATOM 379 C CG1 . VAL A 0 47 . 24.765 5.254 -11.285 1.00 87.49 47 A 1 ATOM 380 C CG2 . VAL A 0 47 . 25.163 7.142 -9.763 1.00 87.49 47 A 1 ATOM 381 N N . ASP A 0 48 . 21.536 4.997 -11.567 1.00 92.30 48 A 1 ATOM 382 C CA . ASP A 0 48 . 20.812 3.868 -12.132 1.00 92.30 48 A 1 ATOM 383 C C . ASP A 0 48 . 21.780 2.705 -12.398 1.00 92.30 48 A 1 ATOM 384 C CB . ASP A 0 48 . 20.097 4.345 -13.404 1.00 92.30 48 A 1 ATOM 385 O O . ASP A 0 48 . 22.641 2.798 -13.278 1.00 92.30 48 A 1 ATOM 386 C CG . ASP A 0 48 . 19.109 3.316 -13.945 1.00 92.30 48 A 1 ATOM 387 O OD1 . ASP A 0 48 . 19.131 2.176 -13.432 1.00 92.30 48 A 1 ATOM 388 O OD2 . ASP A 0 48 . 18.348 3.725 -14.856 1.00 92.30 48 A 1 ATOM 389 N N . LEU A 0 49 . 21.665 1.641 -11.599 1.00 91.80 49 A 1 ATOM 390 C CA . LEU A 0 49 . 22.407 0.389 -11.770 1.00 91.80 49 A 1 ATOM 391 C C . LEU A 0 49 . 21.505 -0.748 -12.273 1.00 91.80 49 A 1 ATOM 392 C CB . LEU A 0 49 . 23.125 0.016 -10.455 1.00 91.80 49 A 1 ATOM 393 O O . LEU A 0 49 . 21.967 -1.877 -12.399 1.00 91.80 49 A 1 ATOM 394 C CG . LEU A 0 49 . 24.180 1.025 -9.962 1.00 91.80 49 A 1 ATOM 395 C CD1 . LEU A 0 49 . 24.889 0.477 -8.721 1.00 91.80 49 A 1 ATOM 396 C CD2 . LEU A 0 49 . 25.268 1.300 -11.005 1.00 91.80 49 A 1 ATOM 397 N N . SER A 0 50 . 20.232 -0.468 -12.553 1.00 94.72 50 A 1 ATOM 398 C CA . SER A 0 50 . 19.220 -1.462 -12.912 1.00 94.72 50 A 1 ATOM 399 C C . SER A 0 50 . 18.439 -0.973 -14.137 1.00 94.72 50 A 1 ATOM 400 C CB . SER A 0 50 . 18.294 -1.716 -11.720 1.00 94.72 50 A 1 ATOM 401 O O . SER A 0 50 . 17.335 -0.464 -13.995 1.00 94.72 50 A 1 ATOM 402 O OG . SER A 0 50 . 19.044 -2.229 -10.631 1.00 94.72 50 A 1 ATOM 403 N N . PRO A 0 51 . 19.003 -1.103 -15.353 1.00 93.78 51 A 1 ATOM 404 C CA . PRO A 0 51 . 18.437 -0.498 -16.560 1.00 93.78 51 A 1 ATOM 405 C C . PRO A 0 51 . 17.102 -1.107 -17.020 1.00 93.78 51 A 1 ATOM 406 C CB . PRO A 0 51 . 19.522 -0.690 -17.625 1.00 93.78 51 A 1 ATOM 407 O O . PRO A 0 51 . 16.440 -0.528 -17.883 1.00 93.78 51 A 1 ATOM 408 C CG . PRO A 0 51 . 20.234 -1.968 -17.180 1.00 93.78 51 A 1 ATOM 409 C CD . PRO A 0 51 . 20.221 -1.838 -15.661 1.00 93.78 51 A 1 ATOM 410 N N . ASP A 0 52 . 16.726 -2.277 -16.502 1.00 97.71 52 A 1 ATOM 411 C CA . ASP A 0 52 . 15.481 -2.963 -16.833 1.00 97.71 52 A 1 ATOM 412 C C . ASP A 0 52 . 14.397 -2.723 -15.754 1.00 97.71 52 A 1 ATOM 413 C CB . ASP A 0 52 . 15.754 -4.463 -17.040 1.00 97.71 52 A 1 ATOM 414 O O . ASP A 0 52 . 14.695 -2.338 -14.622 1.00 97.71 52 A 1 ATOM 415 C CG . ASP A 0 52 . 16.667 -4.776 -18.232 1.00 97.71 52 A 1 ATOM 416 O OD1 . ASP A 0 52 . 16.396 -4.254 -19.339 1.00 97.71 52 A 1 ATOM 417 O OD2 . ASP A 0 52 . 17.572 -5.627 -18.060 1.00 97.71 52 A 1 ATOM 418 N N . PRO A 0 53 . 13.114 -2.990 -16.046 1.00 97.99 53 A 1 ATOM 419 C CA . PRO A 0 53 . 12.057 -2.986 -15.033 1.00 97.99 53 A 1 ATOM 420 C C . PRO A 0 53 . 12.295 -3.997 -13.896 1.00 97.99 53 A 1 ATOM 421 C CB . PRO A 0 53 . 10.777 -3.315 -15.810 1.00 97.99 53 A 1 ATOM 422 O O . PRO A 0 53 . 12.755 -5.117 -14.137 1.00 97.99 53 A 1 ATOM 423 C CG . PRO A 0 53 . 11.077 -2.800 -17.215 1.00 97.99 53 A 1 ATOM 424 C CD . PRO A 0 53 . 12.551 -3.152 -17.376 1.00 97.99 53 A 1 ATOM 425 N N . LEU A 0 54 . 11.895 -3.647 -12.668 1.00 98.20 54 A 1 ATOM 426 C CA . LEU A 0 54 . 11.832 -4.558 -11.520 1.00 98.20 54 A 1 ATOM 427 C C . LEU A 0 54 . 10.853 -5.708 -11.773 1.00 98.20 54 A 1 ATOM 428 C CB . LEU A 0 54 . 11.389 -3.762 -10.275 1.00 98.20 54 A 1 ATOM 429 O O . LEU A 0 54 . 11.117 -6.852 -11.396 1.00 98.20 54 A 1 ATOM 430 C CG . LEU A 0 54 . 11.106 -4.613 -9.020 1.00 98.20 54 A 1 ATOM 431 C CD1 . LEU A 0 54 . 12.339 -5.377 -8.533 1.00 98.20 54 A 1 ATOM 432 C CD2 . LEU A 0 54 . 10.619 -3.720 -7.877 1.00 98.20 54 A 1 ATOM 433 N N . PHE A 0 55 . 9.696 -5.423 -12.367 1.00 98.37 55 A 1 ATOM 434 C CA . PHE A 0 55 . 8.709 -6.440 -12.702 1.00 98.37 55 A 1 ATOM 435 C C . PHE A 0 55 . 8.958 -6.980 -14.109 1.00 98.37 55 A 1 ATOM 436 C CB . PHE A 0 55 . 7.302 -5.867 -12.547 1.00 98.37 55 A 1 ATOM 437 O O . PHE A 0 55 . 8.566 -6.376 -15.104 1.00 98.37 55 A 1 ATOM 438 C CG . PHE A 0 55 . 6.885 -5.634 -11.107 1.00 98.37 55 A 1 ATOM 439 C CD1 . PHE A 0 55 . 6.270 -6.672 -10.384 1.00 98.37 55 A 1 ATOM 440 C CD2 . PHE A 0 55 . 7.117 -4.394 -10.484 1.00 98.37 55 A 1 ATOM 441 C CE1 . PHE A 0 55 . 5.897 -6.476 -9.043 1.00 98.37 55 A 1 ATOM 442 C CE2 . PHE A 0 55 . 6.761 -4.205 -9.139 1.00 98.37 55 A 1 ATOM 443 C CZ . PHE A 0 55 . 6.156 -5.245 -8.420 1.00 98.37 55 A 1 ATOM 444 N N . GLU A 0 56 . 9.539 -8.177 -14.193 1.00 97.73 56 A 1 ATOM 445 C CA . GLU A 0 56 . 9.669 -8.898 -15.465 1.00 97.73 56 A 1 ATOM 446 C C . GLU A 0 56 . 8.293 -9.326 -15.997 1.00 97.73 56 A 1 ATOM 447 C CB . GLU A 0 56 . 10.562 -10.132 -15.251 1.00 97.73 56 A 1 ATOM 448 O O . GLU A 0 56 . 8.032 -9.294 -17.199 1.00 97.73 56 A 1 ATOM 449 C CG . GLU A 0 56 . 10.973 -10.807 -16.571 1.00 97.73 56 A 1 ATOM 450 C CD . GLU A 0 56 . 11.755 -12.109 -16.348 1.00 97.73 56 A 1 ATOM 451 O OE1 . GLU A 0 56 . 11.641 -13.059 -17.160 1.00 97.73 56 A 1 ATOM 452 O OE2 . GLU A 0 56 . 12.409 -12.296 -15.300 1.00 97.73 56 A 1 ATOM 453 N N . PHE A 0 57 . 7.400 -9.742 -15.094 1.00 97.45 57 A 1 ATOM 454 C CA . PHE A 0 57 . 6.073 -10.235 -15.446 1.00 97.45 57 A 1 ATOM 455 C C . PHE A 0 57 . 5.074 -10.051 -14.301 1.00 97.45 57 A 1 ATOM 456 C CB . PHE A 0 57 . 6.189 -11.718 -15.830 1.00 97.45 57 A 1 ATOM 457 O O . PHE A 0 57 . 5.404 -10.290 -13.138 1.00 97.45 57 A 1 ATOM 458 C CG . PHE A 0 57 . 4.860 -12.419 -16.018 1.00 97.45 57 A 1 ATOM 459 C CD1 . PHE A 0 57 . 4.346 -13.238 -14.994 1.00 97.45 57 A 1 ATOM 460 C CD2 . PHE A 0 57 . 4.114 -12.211 -17.192 1.00 97.45 57 A 1 ATOM 461 C CE1 . PHE A 0 57 . 3.089 -13.848 -15.144 1.00 97.45 57 A 1 ATOM 462 C CE2 . PHE A 0 57 . 2.857 -12.821 -17.341 1.00 97.45 57 A 1 ATOM 463 C CZ . PHE A 0 57 . 2.346 -13.639 -16.318 1.00 97.45 57 A 1 ATOM 464 N N . VAL A 0 58 . 3.829 -9.719 -14.651 1.00 98.27 58 A 1 ATOM 465 C CA . VAL A 0 58 . 2.644 -9.827 -13.789 1.00 98.27 58 A 1 ATOM 466 C C . VAL A 0 58 . 1.479 -10.331 -14.642 1.00 98.27 58 A 1 ATOM 467 C CB . VAL A 0 58 . 2.282 -8.485 -13.118 1.00 98.27 58 A 1 ATOM 468 O O . VAL A 0 58 . 1.244 -9.813 -15.734 1.00 98.27 58 A 1 ATOM 469 C CG1 . VAL A 0 58 . 1.058 -8.630 -12.205 1.00 98.27 58 A 1 ATOM 470 C CG2 . VAL A 0 58 . 3.425 -7.939 -12.252 1.00 98.27 58 A 1 ATOM 471 N N . ASP A 0 59 . 0.747 -11.330 -14.152 1.00 98.10 59 A 1 ATOM 472 C CA . ASP A 0 59 . -0.490 -11.808 -14.766 1.00 98.10 59 A 1 ATOM 473 C C . ASP A 0 59 . -1.612 -10.784 -14.553 1.00 98.10 59 A 1 ATOM 474 C CB . ASP A 0 59 . -0.873 -13.191 -14.208 1.00 98.10 59 A 1 ATOM 475 O O . ASP A 0 59 . -2.282 -10.764 -13.524 1.00 98.10 59 A 1 ATOM 476 C CG . ASP A 0 59 . -2.193 -13.711 -14.800 1.00 98.10 59 A 1 ATOM 477 O OD1 . ASP A 0 59 . -2.695 -13.085 -15.762 1.00 98.10 59 A 1 ATOM 478 O OD2 . ASP A 0 59 . -2.701 -14.729 -14.277 1.00 98.10 59 A 1 ATOM 479 N N . GLU A 0 60 . -1.839 -9.913 -15.531 1.00 97.68 60 A 1 ATOM 480 C CA . GLU A 0 60 . -2.833 -8.843 -15.411 1.00 97.68 60 A 1 ATOM 481 C C . GLU A 0 60 . -4.288 -9.325 -15.396 1.00 97.68 60 A 1 ATOM 482 C CB . GLU A 0 60 . -2.653 -7.817 -16.529 1.00 97.68 60 A 1 ATOM 483 O O . GLU A 0 60 . -5.190 -8.536 -15.093 1.00 97.68 60 A 1 ATOM 484 C CG . GLU A 0 60 . -1.270 -7.168 -16.494 1.00 97.68 60 A 1 ATOM 485 C CD . GLU A 0 60 . -1.255 -5.893 -17.332 1.00 97.68 60 A 1 ATOM 486 O OE1 . GLU A 0 60 . -0.571 -4.925 -16.945 1.00 97.68 60 A 1 ATOM 487 O OE2 . GLU A 0 60 . -1.885 -5.819 -18.414 1.00 97.68 60 A 1 ATOM 488 N N . ASP A 0 61 . -4.560 -10.605 -15.667 1.00 97.79 61 A 1 ATOM 489 C CA . ASP A 0 61 . -5.909 -11.138 -15.494 1.00 97.79 61 A 1 ATOM 490 C C . ASP A 0 61 . -6.324 -11.108 -14.018 1.00 97.79 61 A 1 ATOM 491 C CB . ASP A 0 61 . -6.024 -12.543 -16.101 1.00 97.79 61 A 1 ATOM 492 O O . ASP A 0 61 . -7.510 -10.942 -13.717 1.00 97.79 61 A 1 ATOM 493 C CG . ASP A 0 61 . -6.148 -12.546 -17.632 1.00 97.79 61 A 1 ATOM 494 O OD1 . ASP A 0 61 . -6.384 -11.458 -18.225 1.00 97.79 61 A 1 ATOM 495 O OD2 . ASP A 0 61 . -6.166 -13.661 -18.197 1.00 97.79 61 A 1 ATOM 496 N N . ILE A 0 62 . -5.370 -11.143 -13.076 1.00 97.04 62 A 1 ATOM 497 C CA . ILE A 0 62 . -5.659 -10.965 -11.645 1.00 97.04 62 A 1 ATOM 498 C C . ILE A 0 62 . -6.260 -9.584 -11.352 1.00 97.04 62 A 1 ATOM 499 C CB . ILE A 0 62 . -4.417 -11.240 -10.766 1.00 97.04 62 A 1 ATOM 500 O O . ILE A 0 62 . -7.116 -9.472 -10.476 1.00 97.04 62 A 1 ATOM 501 C CG1 . ILE A 0 62 . -3.410 -10.062 -10.772 1.00 97.04 62 A 1 ATOM 502 C CG2 . ILE A 0 62 . -3.829 -12.626 -11.098 1.00 97.04 62 A 1 ATOM 503 C CD1 . ILE A 0 62 . -1.972 -10.403 -10.375 1.00 97.04 62 A 1 ATOM 504 N N . PHE A 0 63 . -5.879 -8.551 -12.111 1.00 97.95 63 A 1 ATOM 505 C CA . PHE A 0 63 . -6.381 -7.187 -11.941 1.00 97.95 63 A 1 ATOM 506 C C . PHE A 0 63 . -7.827 -7.028 -12.391 1.00 97.95 63 A 1 ATOM 507 C CB . PHE A 0 63 . -5.482 -6.209 -12.706 1.00 97.95 63 A 1 ATOM 508 O O . PHE A 0 63 . -8.539 -6.172 -11.875 1.00 97.95 63 A 1 ATOM 509 C CG . PHE A 0 63 . -4.032 -6.153 -12.264 1.00 97.95 63 A 1 ATOM 510 C CD1 . PHE A 0 63 . -3.656 -6.446 -10.938 1.00 97.95 63 A 1 ATOM 511 C CD2 . PHE A 0 63 . -3.045 -5.782 -13.191 1.00 97.95 63 A 1 ATOM 512 C CE1 . PHE A 0 63 . -2.316 -6.340 -10.529 1.00 97.95 63 A 1 ATOM 513 C CE2 . PHE A 0 63 . -1.706 -5.697 -12.785 1.00 97.95 63 A 1 ATOM 514 C CZ . PHE A 0 63 . -1.338 -5.953 -11.455 1.00 97.95 63 A 1 ATOM 515 N N . LYS A 0 64 . -8.275 -7.865 -13.328 1.00 95.27 64 A 1 ATOM 516 C CA . LYS A 0 64 . -9.645 -7.845 -13.853 1.00 95.27 64 A 1 ATOM 517 C C . LYS A 0 64 . -10.550 -8.811 -13.095 1.00 95.27 64 A 1 ATOM 518 C CB . LYS A 0 64 . -9.613 -8.186 -15.347 1.00 95.27 64 A 1 ATOM 519 O O . LYS A 0 64 . -11.700 -8.491 -12.810 1.00 95.27 64 A 1 ATOM 520 C CG . LYS A 0 64 . -8.784 -7.180 -16.160 1.00 95.27 64 A 1 ATOM 521 C CD . LYS A 0 64 . -8.645 -7.674 -17.600 1.00 95.27 64 A 1 ATOM 522 C CE . LYS A 0 64 . -7.627 -6.818 -18.354 1.00 95.27 64 A 1 ATOM 523 N NZ . LYS A 0 64 . -7.127 -7.548 -19.542 1.00 95.27 64 A 1 ATOM 524 N N . ASN A 0 65 . -10.025 -9.987 -12.758 1.00 96.64 65 A 1 ATOM 525 C CA . ASN A 0 65 . -10.811 -11.096 -12.226 1.00 96.64 65 A 1 ATOM 526 C C . ASN A 0 65 . -10.963 -11.058 -10.700 1.00 96.64 65 A 1 ATOM 527 C CB . ASN A 0 65 . -10.184 -12.413 -12.715 1.00 96.64 65 A 1 ATOM 528 O O . ASN A 0 65 . -11.859 -11.716 -10.170 1.00 96.64 65 A 1 ATOM 529 C CG . ASN A 0 65 . -10.248 -12.570 -14.228 1.00 96.64 65 A 1 ATOM 530 N ND2 . ASN A 0 65 . -9.361 -13.342 -14.806 1.00 96.64 65 A 1 ATOM 531 O OD1 . ASN A 0 65 . -11.109 -12.029 -14.902 1.00 96.64 65 A 1 ATOM 532 N N . ARG A 0 66 . -10.120 -10.302 -9.982 1.00 97.59 66 A 1 ATOM 533 C CA . ARG A 0 66 . -10.223 -10.119 -8.526 1.00 97.59 66 A 1 ATOM 534 C C . ARG A 0 66 . -10.868 -8.756 -8.233 1.00 97.59 66 A 1 ATOM 535 C CB . ARG A 0 66 . -8.851 -10.287 -7.847 1.00 97.59 66 A 1 ATOM 536 O O . ARG A 0 66 . -10.233 -7.730 -8.481 1.00 97.59 66 A 1 ATOM 537 C CG . ARG A 0 66 . -8.204 -11.647 -8.166 1.00 97.59 66 A 1 ATOM 538 C CD . ARG A 0 66 . -6.834 -11.803 -7.494 1.00 97.59 66 A 1 ATOM 539 N NE . ARG A 0 66 . -6.101 -12.966 -8.042 1.00 97.59 66 A 1 ATOM 540 N NH1 . ARG A 0 66 . -4.447 -13.101 -6.459 1.00 97.59 66 A 1 ATOM 541 N NH2 . ARG A 0 66 . -4.371 -14.471 -8.173 1.00 97.59 66 A 1 ATOM 542 C CZ . ARG A 0 66 . -4.992 -13.504 -7.558 1.00 97.59 66 A 1 ATOM 543 N N . PRO A 0 67 . -12.104 -8.702 -7.695 1.00 98.33 67 A 1 ATOM 544 C CA . PRO A 0 67 . -12.838 -7.443 -7.539 1.00 98.33 67 A 1 ATOM 545 C C . PRO A 0 67 . -12.109 -6.370 -6.724 1.00 98.33 67 A 1 ATOM 546 C CB . PRO A 0 67 . -14.168 -7.826 -6.883 1.00 98.33 67 A 1 ATOM 547 O O . PRO A 0 67 . -12.170 -5.196 -7.082 1.00 98.33 67 A 1 ATOM 548 C CG . PRO A 0 67 . -14.403 -9.246 -7.388 1.00 98.33 67 A 1 ATOM 549 C CD . PRO A 0 67 . -12.993 -9.828 -7.426 1.00 98.33 67 A 1 ATOM 550 N N . THR A 0 68 . -11.385 -6.746 -5.664 1.00 98.57 68 A 1 ATOM 551 C CA . THR A 0 68 . -10.632 -5.779 -4.849 1.00 98.57 68 A 1 ATOM 552 C C . THR A 0 68 . -9.483 -5.143 -5.620 1.00 98.57 68 A 1 ATOM 553 C CB . THR A 0 68 . -10.088 -6.398 -3.555 1.00 98.57 68 A 1 ATOM 554 O O . THR A 0 68 . -9.274 -3.943 -5.482 1.00 98.57 68 A 1 ATOM 555 C CG2 . THR A 0 68 . -11.224 -6.733 -2.590 1.00 98.57 68 A 1 ATOM 556 O OG1 . THR A 0 68 . -9.374 -7.585 -3.805 1.00 98.57 68 A 1 ATOM 557 N N . PHE A 0 69 . -8.794 -5.893 -6.485 1.00 98.70 69 A 1 ATOM 558 C CA . PHE A 0 69 . -7.756 -5.351 -7.364 1.00 98.70 69 A 1 ATOM 559 C C . PHE A 0 69 . -8.350 -4.406 -8.406 1.00 98.70 69 A 1 ATOM 560 C CB . PHE A 0 69 . -6.997 -6.480 -8.063 1.00 98.70 69 A 1 ATOM 561 O O . PHE A 0 69 . -7.864 -3.289 -8.552 1.00 98.70 69 A 1 ATOM 562 C CG . PHE A 0 69 . -5.978 -7.190 -7.200 1.00 98.70 69 A 1 ATOM 563 C CD1 . PHE A 0 69 . -4.610 -6.976 -7.443 1.00 98.70 69 A 1 ATOM 564 C CD2 . PHE A 0 69 . -6.369 -8.042 -6.150 1.00 98.70 69 A 1 ATOM 565 C CE1 . PHE A 0 69 . -3.639 -7.658 -6.700 1.00 98.70 69 A 1 ATOM 566 C CE2 . PHE A 0 69 . -5.389 -8.681 -5.371 1.00 98.70 69 A 1 ATOM 567 C CZ . PHE A 0 69 . -4.026 -8.516 -5.661 1.00 98.70 69 A 1 ATOM 568 N N . ALA A 0 70 . -9.430 -4.815 -9.078 1.00 98.56 70 A 1 ATOM 569 C CA . ALA A 0 70 . -10.088 -3.988 -10.087 1.00 98.56 70 A 1 ATOM 570 C C . ALA A 0 70 . -10.544 -2.640 -9.506 1.00 98.56 70 A 1 ATOM 571 C CB . ALA A 0 70 . -11.275 -4.771 -10.663 1.00 98.56 70 A 1 ATOM 572 O O . ALA A 0 70 . -10.285 -1.587 -10.086 1.00 98.56 70 A 1 ATOM 573 N N . LYS A 0 71 . -11.189 -2.668 -8.331 1.00 98.68 71 A 1 ATOM 574 C CA . LYS A 0 71 . -11.641 -1.452 -7.643 1.00 98.68 71 A 1 ATOM 575 C C . LYS A 0 71 . -10.493 -0.632 -7.068 1.00 98.68 71 A 1 ATOM 576 C CB . LYS A 0 71 . -12.672 -1.799 -6.559 1.00 98.68 71 A 1 ATOM 577 O O . LYS A 0 71 . -10.569 0.586 -7.111 1.00 98.68 71 A 1 ATOM 578 C CG . LYS A 0 71 . -13.991 -2.375 -7.097 1.00 98.68 71 A 1 ATOM 579 C CD . LYS A 0 71 . -14.671 -1.448 -8.111 1.00 98.68 71 A 1 ATOM 580 C CE . LYS A 0 71 . -16.041 -1.995 -8.511 1.00 98.68 71 A 1 ATOM 581 N NZ . LYS A 0 71 . -16.792 -0.989 -9.304 1.00 98.68 71 A 1 ATOM 582 N N . PHE A 0 72 . -9.431 -1.270 -6.578 1.00 98.79 72 A 1 ATOM 583 C CA . PHE A 0 72 . -8.233 -0.562 -6.132 1.00 98.79 72 A 1 ATOM 584 C C . PHE A 0 72 . -7.572 0.200 -7.283 1.00 98.79 72 A 1 ATOM 585 C CB . PHE A 0 72 . -7.253 -1.558 -5.509 1.00 98.79 72 A 1 ATOM 586 O O . PHE A 0 72 . -7.258 1.371 -7.129 1.00 98.79 72 A 1 ATOM 587 C CG . PHE A 0 72 . -5.959 -0.933 -5.043 1.00 98.79 72 A 1 ATOM 588 C CD1 . PHE A 0 72 . -4.824 -0.973 -5.873 1.00 98.79 72 A 1 ATOM 589 C CD2 . PHE A 0 72 . -5.889 -0.310 -3.784 1.00 98.79 72 A 1 ATOM 590 C CE1 . PHE A 0 72 . -3.616 -0.416 -5.431 1.00 98.79 72 A 1 ATOM 591 C CE2 . PHE A 0 72 . -4.674 0.235 -3.336 1.00 98.79 72 A 1 ATOM 592 C CZ . PHE A 0 72 . -3.537 0.169 -4.159 1.00 98.79 72 A 1 ATOM 593 N N . ILE A 0 73 . -7.402 -0.440 -8.444 1.00 98.68 73 A 1 ATOM 594 C CA . ILE A 0 73 . -6.752 0.167 -9.614 1.00 98.68 73 A 1 ATOM 595 C C . ILE A 0 73 . -7.553 1.352 -10.151 1.00 98.68 73 A 1 ATOM 596 C CB . ILE A 0 73 . -6.483 -0.904 -10.691 1.00 98.68 73 A 1 ATOM 597 O O . ILE A 0 73 . -6.951 2.360 -10.506 1.00 98.68 73 A 1 ATOM 598 C CG1 . ILE A 0 73 . -5.371 -1.840 -10.166 1.00 98.68 73 A 1 ATOM 599 C CG2 . ILE A 0 73 . -6.070 -0.277 -12.038 1.00 98.68 73 A 1 ATOM 600 C CD1 . ILE A 0 73 . -5.180 -3.103 -11.003 1.00 98.68 73 A 1 ATOM 601 N N . ALA A 0 74 . -8.886 1.263 -10.143 1.00 98.24 74 A 1 ATOM 602 C CA . ALA A 0 74 . -9.768 2.367 -10.528 1.00 98.24 74 A 1 ATOM 603 C C . ALA A 0 74 . -9.648 3.607 -9.622 1.00 98.24 74 A 1 ATOM 604 C CB . ALA A 0 74 . -11.209 1.843 -10.546 1.00 98.24 74 A 1 ATOM 605 O O . ALA A 0 74 . -10.148 4.658 -9.979 1.00 98.24 74 A 1 ATOM 606 N N . LEU A 0 75 . -9.010 3.504 -8.450 1.00 98.48 75 A 1 ATOM 607 C CA . LEU A 0 75 . -8.742 4.669 -7.607 1.00 98.48 75 A 1 ATOM 608 C C . LEU A 0 75 . -7.449 5.394 -8.003 1.00 98.48 75 A 1 ATOM 609 C CB . LEU A 0 75 . -8.681 4.238 -6.131 1.00 98.48 75 A 1 ATOM 610 O O . LEU A 0 75 . -7.281 6.561 -7.669 1.00 98.48 75 A 1 ATOM 611 C CG . LEU A 0 75 . -10.009 3.711 -5.567 1.00 98.48 75 A 1 ATOM 612 C CD1 . LEU A 0 75 . -9.758 3.016 -4.229 1.00 98.48 75 A 1 ATOM 613 C CD2 . LEU A 0 75 . -10.994 4.853 -5.326 1.00 98.48 75 A 1 ATOM 614 N N . LEU A 0 76 . -6.495 4.711 -8.641 1.00 98.23 76 A 1 ATOM 615 C CA . LEU A 0 76 . -5.096 5.156 -8.698 1.00 98.23 76 A 1 ATOM 616 C C . LEU A 0 76 . -4.850 6.363 -9.616 1.00 98.23 76 A 1 ATOM 617 C CB . LEU A 0 76 . -4.193 3.973 -9.094 1.00 98.23 76 A 1 ATOM 618 O O . LEU A 0 76 . -3.784 6.971 -9.532 1.00 98.23 76 A 1 ATOM 619 C CG . LEU A 0 76 . -4.215 2.785 -8.117 1.00 98.23 76 A 1 ATOM 620 C CD1 . LEU A 0 76 . -3.394 1.605 -8.642 1.00 98.23 76 A 1 ATOM 621 C CD2 . LEU A 0 76 . -3.703 3.156 -6.723 1.00 98.23 76 A 1 ATOM 622 N N . ASP A 0 77 . -5.806 6.721 -10.470 1.00 95.73 77 A 1 ATOM 623 C CA . ASP A 0 77 . -5.752 7.848 -11.408 1.00 95.73 77 A 1 ATOM 624 C C . ASP A 0 77 . -6.563 9.077 -10.954 1.00 95.73 77 A 1 ATOM 625 C CB . ASP A 0 77 . -6.131 7.361 -12.820 1.00 95.73 77 A 1 ATOM 626 O O . ASP A 0 77 . -6.668 10.058 -11.689 1.00 95.73 77 A 1 ATOM 627 C CG . ASP A 0 77 . -7.545 6.783 -12.960 1.00 95.73 77 A 1 ATOM 628 O OD1 . ASP A 0 77 . -8.137 6.430 -11.920 1.00 95.73 77 A 1 ATOM 629 O OD2 . ASP A 0 77 . -7.955 6.603 -14.132 1.00 95.73 77 A 1 ATOM 630 N N . ASN A 0 78 . -7.078 9.068 -9.721 1.00 95.53 78 A 1 ATOM 631 C CA . ASN A 0 78 . -7.980 10.106 -9.215 1.00 95.53 78 A 1 ATOM 632 C C . ASN A 0 78 . -7.327 11.300 -8.516 1.00 95.53 78 A 1 ATOM 633 C CB . ASN A 0 78 . -8.978 9.425 -8.274 1.00 95.53 78 A 1 ATOM 634 O O . ASN A 0 78 . -8.036 12.234 -8.141 1.00 95.53 78 A 1 ATOM 635 C CG . ASN A 0 78 . -9.984 8.620 -9.053 1.00 95.53 78 A 1 ATOM 636 N ND2 . ASN A 0 78 . -10.572 7.649 -8.414 1.00 95.53 78 A 1 ATOM 637 O OD1 . ASN A 0 78 . -10.334 8.968 -10.170 1.00 95.53 78 A 1 ATOM 638 N N . TYR A 0 79 . -6.016 11.262 -8.299 1.00 95.56 79 A 1 ATOM 639 C CA . TYR A 0 79 . -5.331 12.150 -7.358 1.00 95.56 79 A 1 ATOM 640 C C . TYR A 0 79 . -4.335 13.072 -8.057 1.00 95.56 79 A 1 ATOM 641 C CB . TYR A 0 79 . -4.642 11.305 -6.281 1.00 95.56 79 A 1 ATOM 642 O O . TYR A 0 79 . -3.729 12.704 -9.068 1.00 95.56 79 A 1 ATOM 643 C CG . TYR A 0 79 . -5.586 10.408 -5.499 1.00 95.56 79 A 1 ATOM 644 C CD1 . TYR A 0 79 . -6.226 10.902 -4.346 1.00 95.56 79 A 1 ATOM 645 C CD2 . TYR A 0 79 . -5.835 9.089 -5.926 1.00 95.56 79 A 1 ATOM 646 C CE1 . TYR A 0 79 . -7.130 10.091 -3.631 1.00 95.56 79 A 1 ATOM 647 C CE2 . TYR A 0 79 . -6.704 8.266 -5.187 1.00 95.56 79 A 1 ATOM 648 O OH . TYR A 0 79 . -8.260 7.976 -3.402 1.00 95.56 79 A 1 ATOM 649 C CZ . TYR A 0 79 . -7.376 8.770 -4.062 1.00 95.56 79 A 1 ATOM 650 N N . ASN A 0 80 . -4.119 14.261 -7.493 1.00 93.08 80 A 1 ATOM 651 C CA . ASN A 0 80 . -3.023 15.130 -7.880 1.00 93.08 80 A 1 ATOM 652 C C . ASN A 0 80 . -1.795 14.816 -7.016 1.00 93.08 80 A 1 ATOM 653 C CB . ASN A 0 80 . -3.454 16.593 -7.739 1.00 93.08 80 A 1 ATOM 654 O O . ASN A 0 80 . -1.763 15.178 -5.844 1.00 93.08 80 A 1 ATOM 655 C CG . ASN A 0 80 . -2.422 17.534 -8.327 1.00 93.08 80 A 1 ATOM 656 N ND2 . ASN A 0 80 . -2.864 18.529 -9.057 1.00 93.08 80 A 1 ATOM 657 O OD1 . ASN A 0 80 . -1.215 17.395 -8.213 1.00 93.08 80 A 1 ATOM 658 N N . PRO A 0 81 . -0.715 14.254 -7.580 1.00 93.33 81 A 1 ATOM 659 C CA . PRO A 0 81 . 0.417 13.830 -6.766 1.00 93.33 81 A 1 ATOM 660 C C . PRO A 0 81 . 1.165 15.011 -6.112 1.00 93.33 81 A 1 ATOM 661 C CB . PRO A 0 81 . 1.275 13.009 -7.731 1.00 93.33 81 A 1 ATOM 662 O O . PRO A 0 81 . 2.001 14.801 -5.232 1.00 93.33 81 A 1 ATOM 663 C CG . PRO A 0 81 . 1.018 13.671 -9.087 1.00 93.33 81 A 1 ATOM 664 C CD . PRO A 0 81 . -0.469 14.007 -8.995 1.00 93.33 81 A 1 ATOM 665 N N . GLN A 0 82 . 0.904 16.265 -6.499 1.00 94.03 82 A 1 ATOM 666 C CA . GLN A 0 82 . 1.574 17.432 -5.937 1.00 94.03 82 A 1 ATOM 667 C C . GLN A 0 82 . 0.958 17.884 -4.603 1.00 94.03 82 A 1 ATOM 668 C CB . GLN A 0 82 . 1.591 18.574 -6.963 1.00 94.03 82 A 1 ATOM 669 O O . GLN A 0 82 . -0.027 18.628 -4.556 1.00 94.03 82 A 1 ATOM 670 C CG . GLN A 0 82 . 2.458 19.732 -6.451 1.00 94.03 82 A 1 ATOM 671 C CD . GLN A 0 82 . 2.500 20.919 -7.401 1.00 94.03 82 A 1 ATOM 672 N NE2 . GLN A 0 82 . 2.599 22.124 -6.882 1.00 94.03 82 A 1 ATOM 673 O OE1 . GLN A 0 82 . 2.481 20.833 -8.611 1.00 94.03 82 A 1 ATOM 674 N N . VAL A 0 83 . 1.677 17.633 -3.504 1.00 91.75 83 A 1 ATOM 675 C CA . VAL A 0 83 . 1.286 18.131 -2.175 1.00 91.75 83 A 1 ATOM 676 C C . VAL A 0 83 . 1.151 19.661 -2.158 1.00 91.75 83 A 1 ATOM 677 C CB . VAL A 0 83 . 2.266 17.680 -1.078 1.00 91.75 83 A 1 ATOM 678 O O . VAL A 0 83 . 2.091 20.414 -2.466 1.00 91.75 83 A 1 ATOM 679 C CG1 . VAL A 0 83 . 1.865 18.213 0.305 1.00 91.75 83 A 1 ATOM 680 C CG2 . VAL A 0 83 . 2.348 16.158 -0.977 1.00 91.75 83 A 1 ATOM 681 N N . GLY A 0 84 . 0.010 20.138 -1.664 1.00 92.30 84 A 1 ATOM 682 C CA . GLY A 0 84 . -0.352 21.554 -1.566 1.00 92.30 84 A 1 ATOM 683 C C . GLY A 0 84 . -1.407 22.001 -2.575 1.00 92.30 84 A 1 ATOM 684 O O . GLY A 0 84 . -1.855 23.151 -2.489 1.00 92.30 84 A 1 ATOM 685 N N . VAL A 0 85 . -1.809 21.125 -3.496 1.00 92.84 85 A 1 ATOM 686 C CA . VAL A 0 85 . -2.974 21.313 -4.362 1.00 92.84 85 A 1 ATOM 687 C C . VAL A 0 85 . -4.177 20.670 -3.678 1.00 92.84 85 A 1 ATOM 688 C CB . VAL A 0 85 . -2.727 20.715 -5.761 1.00 92.84 85 A 1 ATOM 689 O O . VAL A 0 85 . -4.129 19.508 -3.317 1.00 92.84 85 A 1 ATOM 690 C CG1 . VAL A 0 85 . -3.924 21.015 -6.671 1.00 92.84 85 A 1 ATOM 691 C CG2 . VAL A 0 85 . -1.476 21.338 -6.404 1.00 92.84 85 A 1 ATOM 692 N N . THR A 0 86 . -5.236 21.441 -3.425 1.00 92.93 86 A 1 ATOM 693 C CA . THR A 0 86 . -6.461 20.885 -2.830 1.00 92.93 86 A 1 ATOM 694 C C . THR A 0 86 . -7.151 19.980 -3.847 1.00 92.93 86 A 1 ATOM 695 C CB . THR A 0 86 . -7.425 21.994 -2.381 1.00 92.93 86 A 1 ATOM 696 O O . THR A 0 86 . -7.403 20.422 -4.968 1.00 92.93 86 A 1 ATOM 697 C CG2 . THR A 0 86 . -8.743 21.470 -1.814 1.00 92.93 86 A 1 ATOM 698 O OG1 . THR A 0 86 . -6.851 22.775 -1.347 1.00 92.93 86 A 1 ATOM 699 N N . GLU A 0 87 . -7.500 18.771 -3.422 1.00 91.99 87 A 1 ATOM 700 C CA . GLU A 0 87 . -8.229 17.793 -4.221 1.00 91.99 87 A 1 ATOM 701 C C . GLU A 0 87 . -9.665 18.243 -4.507 1.00 91.99 87 A 1 ATOM 702 C CB . GLU A 0 87 . -8.237 16.438 -3.491 1.00 91.99 87 A 1 ATOM 703 O O . GLU A 0 87 . -10.359 18.780 -3.634 1.00 91.99 87 A 1 ATOM 704 C CG . GLU A 0 87 . -6.870 15.733 -3.511 1.00 91.99 87 A 1 ATOM 705 C CD . GLU A 0 87 . -6.395 15.479 -4.950 1.00 91.99 87 A 1 ATOM 706 O OE1 . GLU A 0 87 . -5.179 15.486 -5.193 1.00 91.99 87 A 1 ATOM 707 O OE2 . GLU A 0 87 . -7.269 15.380 -5.839 1.00 91.99 87 A 1 ATOM 708 N N . ILE A 0 88 . -10.131 17.987 -5.729 1.00 91.45 88 A 1 ATOM 709 C CA . ILE A 0 88 . -11.522 18.207 -6.136 1.00 91.45 88 A 1 ATOM 710 C C . ILE A 0 88 . -12.132 16.843 -6.428 1.00 91.45 88 A 1 ATOM 711 C CB . ILE A 0 88 . -11.639 19.176 -7.334 1.00 91.45 88 A 1 ATOM 712 O O . ILE A 0 88 . -11.934 16.288 -7.502 1.00 91.45 88 A 1 ATOM 713 C CG1 . ILE A 0 88 . -11.010 20.546 -6.987 1.00 91.45 88 A 1 ATOM 714 C CG2 . ILE A 0 88 . -13.124 19.344 -7.723 1.00 91.45 88 A 1 ATOM 715 C CD1 . ILE A 0 88 . -11.019 21.553 -8.145 1.00 91.45 88 A 1 ATOM 716 N N . VAL A 0 89 . -12.888 16.324 -5.462 1.00 92.84 89 A 1 ATOM 717 C CA . VAL A 0 89 . -13.489 14.992 -5.563 1.00 92.84 89 A 1 ATOM 718 C C . VAL A 0 89 . -14.761 15.054 -6.398 1.00 92.84 89 A 1 ATOM 719 C CB . VAL A 0 89 . -13.749 14.366 -4.184 1.00 92.84 89 A 1 ATOM 720 O O . VAL A 0 89 . -15.709 15.763 -6.044 1.00 92.84 89 A 1 ATOM 721 C CG1 . VAL A 0 89 . -14.190 12.903 -4.307 1.00 92.84 89 A 1 ATOM 722 C CG2 . VAL A 0 89 . -12.482 14.400 -3.321 1.00 92.84 89 A 1 ATOM 723 N N . THR A 0 90 . -14.795 14.305 -7.496 1.00 95.68 90 A 1 ATOM 724 C CA . THR A 0 90 . -16.001 14.175 -8.323 1.00 95.68 90 A 1 ATOM 725 C C . THR A 0 90 . -16.983 13.161 -7.729 1.00 95.68 90 A 1 ATOM 726 C CB . THR A 0 90 . -15.683 13.842 -9.787 1.00 95.68 90 A 1 ATOM 727 O O . THR A 0 90 . -16.672 12.406 -6.803 1.00 95.68 90 A 1 ATOM 728 C CG2 . THR A 0 90 . -14.587 14.726 -10.383 1.00 95.68 90 A 1 ATOM 729 O OG1 . THR A 0 90 . -15.293 12.501 -9.898 1.00 95.68 90 A 1 ATOM 730 N N . VAL A 0 91 . -18.208 13.127 -8.261 1.00 96.93 91 A 1 ATOM 731 C CA . VAL A 0 91 . -19.210 12.133 -7.844 1.00 96.93 91 A 1 ATOM 732 C C . VAL A 0 91 . -18.743 10.722 -8.203 1.00 96.93 91 A 1 ATOM 733 C CB . VAL A 0 91 . -20.572 12.444 -8.491 1.00 96.93 91 A 1 ATOM 734 O O . VAL A 0 91 . -18.979 9.784 -7.444 1.00 96.93 91 A 1 ATOM 735 C CG1 . VAL A 0 91 . -21.623 11.364 -8.199 1.00 96.93 91 A 1 ATOM 736 C CG2 . VAL A 0 91 . -21.123 13.778 -7.965 1.00 96.93 91 A 1 ATOM 737 N N . GLU A 0 92 . -18.073 10.579 -9.342 1.00 97.22 92 A 1 ATOM 738 C CA . GLU A 0 92 . -17.506 9.335 -9.850 1.00 97.22 92 A 1 ATOM 739 C C . GLU A 0 92 . -16.408 8.818 -8.916 1.00 97.22 92 A 1 ATOM 740 C CB . GLU A 0 92 . -16.977 9.555 -11.280 1.00 97.22 92 A 1 ATOM 741 O O . GLU A 0 92 . -16.506 7.689 -8.444 1.00 97.22 92 A 1 ATOM 742 C CG . GLU A 0 92 . -18.065 9.897 -12.320 1.00 97.22 92 A 1 ATOM 743 C CD . GLU A 0 92 . -18.775 11.248 -12.106 1.00 97.22 92 A 1 ATOM 744 O OE1 . GLU A 0 92 . -20.002 11.294 -12.365 1.00 97.22 92 A 1 ATOM 745 O OE2 . GLU A 0 92 . -18.139 12.203 -11.595 1.00 97.22 92 A 1 ATOM 746 N N . GLN A 0 93 . -15.463 9.676 -8.527 1.00 97.59 93 A 1 ATOM 747 C CA . GLN A 0 93 . -14.387 9.323 -7.596 1.00 97.59 93 A 1 ATOM 748 C C . GLN A 0 93 . -14.926 8.888 -6.232 1.00 97.59 93 A 1 ATOM 749 C CB . GLN A 0 93 . -13.485 10.542 -7.415 1.00 97.59 93 A 1 ATOM 750 O O . GLN A 0 93 . -14.507 7.877 -5.671 1.00 97.59 93 A 1 ATOM 751 C CG . GLN A 0 93 . -12.713 10.837 -8.701 1.00 97.59 93 A 1 ATOM 752 C CD . GLN A 0 93 . -11.788 12.030 -8.561 1.00 97.59 93 A 1 ATOM 753 N NE2 . GLN A 0 93 . -10.770 12.114 -9.383 1.00 97.59 93 A 1 ATOM 754 O OE1 . GLN A 0 93 . -11.983 12.892 -7.716 1.00 97.59 93 A 1 ATOM 755 N N . ASN A 0 94 . -15.927 9.600 -5.702 1.00 97.65 94 A 1 ATOM 756 C CA . ASN A 0 94 . -16.566 9.181 -4.457 1.00 97.65 94 A 1 ATOM 757 C C . ASN A 0 94 . -17.262 7.809 -4.594 1.00 97.65 94 A 1 ATOM 758 C CB . ASN A 0 94 . -17.527 10.282 -3.981 1.00 97.65 94 A 1 ATOM 759 O O . ASN A 0 94 . -17.286 7.044 -3.629 1.00 97.65 94 A 1 ATOM 760 C CG . ASN A 0 94 . -18.251 9.841 -2.721 1.00 97.65 94 A 1 ATOM 761 N ND2 . ASN A 0 94 . -19.398 9.215 -2.872 1.00 97.65 94 A 1 ATOM 762 O OD1 . ASN A 0 94 . -17.770 9.972 -1.607 1.00 97.65 94 A 1 ATOM 763 N N . ARG A 0 95 . -17.842 7.491 -5.763 1.00 98.45 95 A 1 ATOM 764 C CA . ARG A 0 95 . -18.438 6.168 -6.022 1.00 98.45 95 A 1 ATOM 765 C C . ARG A 0 95 . -17.377 5.077 -6.100 1.00 98.45 95 A 1 ATOM 766 C CB . ARG A 0 95 . -19.255 6.162 -7.319 1.00 98.45 95 A 1 ATOM 767 O O . ARG A 0 95 . -17.618 3.993 -5.585 1.00 98.45 95 A 1 ATOM 768 C CG . ARG A 0 95 . -20.590 6.899 -7.204 1.00 98.45 95 A 1 ATOM 769 C CD . ARG A 0 95 . -21.187 7.014 -8.609 1.00 98.45 95 A 1 ATOM 770 N NE . ARG A 0 95 . -22.452 7.770 -8.614 1.00 98.45 95 A 1 ATOM 771 N NH1 . ARG A 0 95 . -22.531 8.116 -10.881 1.00 98.45 95 A 1 ATOM 772 N NH2 . ARG A 0 95 . -24.088 9.031 -9.574 1.00 98.45 95 A 1 ATOM 773 C CZ . ARG A 0 95 . -23.019 8.294 -9.686 1.00 98.45 95 A 1 ATOM 774 N N . GLU A 0 96 . -16.220 5.346 -6.693 1.00 98.64 96 A 1 ATOM 775 C CA . GLU A 0 96 . -15.109 4.387 -6.738 1.00 98.64 96 A 1 ATOM 776 C C . GLU A 0 96 . -14.590 4.063 -5.334 1.00 98.64 96 A 1 ATOM 777 C CB . GLU A 0 96 . -13.989 4.935 -7.624 1.00 98.64 96 A 1 ATOM 778 O O . GLU A 0 96 . -14.350 2.895 -5.021 1.00 98.64 96 A 1 ATOM 779 C CG . GLU A 0 96 . -14.415 4.891 -9.099 1.00 98.64 96 A 1 ATOM 780 C CD . GLU A 0 96 . -13.506 5.699 -10.024 1.00 98.64 96 A 1 ATOM 781 O OE1 . GLU A 0 96 . -13.668 5.517 -11.250 1.00 98.64 96 A 1 ATOM 782 O OE2 . GLU A 0 96 . -12.758 6.543 -9.494 1.00 98.64 96 A 1 ATOM 783 N N . GLU A 0 97 . -14.513 5.060 -4.447 1.00 98.68 97 A 1 ATOM 784 C CA . GLU A 0 97 . -14.190 4.837 -3.032 1.00 98.68 97 A 1 ATOM 785 C C . GLU A 0 97 . -15.232 3.956 -2.341 1.00 98.68 97 A 1 ATOM 786 C CB . GLU A 0 97 . -14.118 6.168 -2.282 1.00 98.68 97 A 1 ATOM 787 O O . GLU A 0 97 . -14.876 3.008 -1.637 1.00 98.68 97 A 1 ATOM 788 C CG . GLU A 0 97 . -12.938 7.025 -2.729 1.00 98.68 97 A 1 ATOM 789 C CD . GLU A 0 97 . -12.964 8.410 -2.089 1.00 98.68 97 A 1 ATOM 790 O OE1 . GLU A 0 97 . -12.061 9.201 -2.429 1.00 98.68 97 A 1 ATOM 791 O OE2 . GLU A 0 97 . -13.813 8.711 -1.213 1.00 98.68 97 A 1 ATOM 792 N N . ASP A 0 98 . -16.523 4.245 -2.544 1.00 98.67 98 A 1 ATOM 793 C CA . ASP A 0 98 . -17.616 3.444 -1.984 1.00 98.67 98 A 1 ATOM 794 C C . ASP A 0 98 . -17.569 1.998 -2.500 1.00 98.67 98 A 1 ATOM 795 C CB . ASP A 0 98 . -18.980 4.100 -2.294 1.00 98.67 98 A 1 ATOM 796 O O . ASP A 0 98 . -17.695 1.051 -1.719 1.00 98.67 98 A 1 ATOM 797 C CG . ASP A 0 98 . -19.258 5.342 -1.439 1.00 98.67 98 A 1 ATOM 798 O OD1 . ASP A 0 98 . -18.866 5.344 -0.250 1.00 98.67 98 A 1 ATOM 799 O OD2 . ASP A 0 98 . -19.879 6.325 -1.908 1.00 98.67 98 A 1 ATOM 800 N N . ASP A 0 99 . -17.340 1.811 -3.797 1.00 98.72 99 A 1 ATOM 801 C CA . ASP A 0 99 . -17.225 0.503 -4.432 1.00 98.72 99 A 1 ATOM 802 C C . ASP A 0 99 . -16.035 -0.293 -3.892 1.00 98.72 99 A 1 ATOM 803 C CB . ASP A 0 99 . -17.071 0.673 -5.946 1.00 98.72 99 A 1 ATOM 804 O O . ASP A 0 99 . -16.184 -1.473 -3.565 1.00 98.72 99 A 1 ATOM 805 C CG . ASP A 0 99 . -18.371 0.905 -6.715 1.00 98.72 99 A 1 ATOM 806 O OD1 . ASP A 0 99 . -19.464 0.910 -6.104 1.00 98.72 99 A 1 ATOM 807 O OD2 . ASP A 0 99 . -18.254 0.883 -7.966 1.00 98.72 99 A 1 ATOM 808 N N . PHE A 0 100 . -14.865 0.338 -3.756 1.00 98.83 100 A 1 ATOM 809 C CA . PHE A 0 100 . -13.686 -0.314 -3.195 1.00 98.83 100 A 1 ATOM 810 C C . PHE A 0 100 . -13.923 -0.747 -1.747 1.00 98.83 100 A 1 ATOM 811 C CB . PHE A 0 100 . -12.472 0.609 -3.309 1.00 98.83 100 A 1 ATOM 812 O O . PHE A 0 100 . -13.690 -1.910 -1.413 1.00 98.83 100 A 1 ATOM 813 C CG . PHE A 0 100 . -11.219 0.029 -2.678 1.00 98.83 100 A 1 ATOM 814 C CD1 . PHE A 0 100 . -10.628 0.663 -1.572 1.00 98.83 100 A 1 ATOM 815 C CD2 . PHE A 0 100 . -10.656 -1.160 -3.176 1.00 98.83 100 A 1 ATOM 816 C CE1 . PHE A 0 100 . -9.445 0.153 -1.008 1.00 98.83 100 A 1 ATOM 817 C CE2 . PHE A 0 100 . -9.508 -1.704 -2.577 1.00 98.83 100 A 1 ATOM 818 C CZ . PHE A 0 100 . -8.888 -1.037 -1.506 1.00 98.83 100 A 1 ATOM 819 N N . ILE A 0 101 . -14.464 0.136 -0.899 1.00 98.86 101 A 1 ATOM 820 C CA . ILE A 0 101 . -14.829 -0.215 0.481 1.00 98.86 101 A 1 ATOM 821 C C . ILE A 0 101 . -15.821 -1.384 0.498 1.00 98.86 101 A 1 ATOM 822 C CB . ILE A 0 101 . -15.389 1.020 1.223 1.00 98.86 101 A 1 ATOM 823 O O . ILE A 0 101 . -15.648 -2.329 1.267 1.00 98.86 101 A 1 ATOM 824 C CG1 . ILE A 0 101 . -14.311 2.102 1.468 1.00 98.86 101 A 1 ATOM 825 C CG2 . ILE A 0 101 . -16.058 0.639 2.559 1.00 98.86 101 A 1 ATOM 826 C CD1 . ILE A 0 101 . -13.123 1.691 2.346 1.00 98.86 101 A 1 ATOM 827 N N . ASN A 0 102 . -16.838 -1.370 -0.362 1.00 98.79 102 A 1 ATOM 828 C CA . ASN A 0 102 . -17.823 -2.445 -0.417 1.00 98.79 102 A 1 ATOM 829 C C . ASN A 0 102 . -17.208 -3.792 -0.827 1.00 98.79 102 A 1 ATOM 830 C CB . ASN A 0 102 . -18.961 -2.030 -1.359 1.00 98.79 102 A 1 ATOM 831 O O . ASN A 0 102 . -17.586 -4.816 -0.253 1.00 98.79 102 A 1 ATOM 832 C CG . ASN A 0 102 . -19.870 -0.973 -0.757 1.00 98.79 102 A 1 ATOM 833 N ND2 . ASN A 0 102 . -20.448 -0.130 -1.577 1.00 98.79 102 A 1 ATOM 834 O OD1 . ASN A 0 102 . -20.127 -0.937 0.439 1.00 98.79 102 A 1 ATOM 835 N N . GLU A 0 103 . -16.263 -3.821 -1.773 1.00 98.77 103 A 1 ATOM 836 C CA . GLU A 0 103 . -15.533 -5.048 -2.123 1.00 98.77 103 A 1 ATOM 837 C C . GLU A 0 103 . -14.618 -5.515 -0.987 1.00 98.77 103 A 1 ATOM 838 C CB . GLU A 0 103 . -14.729 -4.891 -3.427 1.00 98.77 103 A 1 ATOM 839 O O . GLU A 0 103 . -14.626 -6.702 -0.650 1.00 98.77 103 A 1 ATOM 840 C CG . GLU A 0 103 . -15.582 -4.774 -4.700 1.00 98.77 103 A 1 ATOM 841 C CD . GLU A 0 103 . -16.639 -5.876 -4.849 1.00 98.77 103 A 1 ATOM 842 O OE1 . GLU A 0 103 . -17.770 -5.575 -5.293 1.00 98.77 103 A 1 ATOM 843 O OE2 . GLU A 0 103 . -16.426 -7.033 -4.429 1.00 98.77 103 A 1 ATOM 844 N N . LEU A 0 104 . -13.913 -4.593 -0.319 1.00 98.83 104 A 1 ATOM 845 C CA . LEU A 0 104 . -13.093 -4.907 0.851 1.00 98.83 104 A 1 ATOM 846 C C . LEU A 0 104 . -13.905 -5.662 1.911 1.00 98.83 104 A 1 ATOM 847 C CB . LEU A 0 104 . -12.508 -3.612 1.448 1.00 98.83 104 A 1 ATOM 848 O O . LEU A 0 104 . -13.489 -6.735 2.351 1.00 98.83 104 A 1 ATOM 849 C CG . LEU A 0 104 . -11.318 -2.975 0.712 1.00 98.83 104 A 1 ATOM 850 C CD1 . LEU A 0 104 . -10.845 -1.799 1.565 1.00 98.83 104 A 1 ATOM 851 C CD2 . LEU A 0 104 . -10.153 -3.943 0.563 1.00 98.83 104 A 1 ATOM 852 N N . LEU A 0 105 . -15.088 -5.161 2.286 1.00 98.78 105 A 1 ATOM 853 C CA . LEU A 0 105 . -15.929 -5.753 3.339 1.00 98.78 105 A 1 ATOM 854 C C . LEU A 0 105 . -16.430 -7.175 3.021 1.00 98.78 105 A 1 ATOM 855 C CB . LEU A 0 105 . -17.137 -4.840 3.606 1.00 98.78 105 A 1 ATOM 856 O O . LEU A 0 105 . -16.831 -7.910 3.932 1.00 98.78 105 A 1 ATOM 857 C CG . LEU A 0 105 . -16.822 -3.441 4.162 1.00 98.78 105 A 1 ATOM 858 C CD1 . LEU A 0 105 . -18.142 -2.690 4.334 1.00 98.78 105 A 1 ATOM 859 C CD2 . LEU A 0 105 . -16.070 -3.464 5.492 1.00 98.78 105 A 1 ATOM 860 N N . LYS A 0 106 . -16.418 -7.594 1.750 1.00 98.54 106 A 1 ATOM 861 C CA . LYS A 0 106 . -16.805 -8.957 1.352 1.00 98.54 106 A 1 ATOM 862 C C . LYS A 0 106 . -15.708 -9.978 1.656 1.00 98.54 106 A 1 ATOM 863 C CB . LYS A 0 106 . -17.165 -8.989 -0.139 1.00 98.54 106 A 1 ATOM 864 O O . LYS A 0 106 . -16.034 -11.147 1.898 1.00 98.54 106 A 1 ATOM 865 C CG . LYS A 0 106 . -18.411 -8.150 -0.463 1.00 98.54 106 A 1 ATOM 866 C CD . LYS A 0 106 . -18.579 -8.047 -1.980 1.00 98.54 106 A 1 ATOM 867 C CE . LYS A 0 106 . -19.561 -6.942 -2.375 1.00 98.54 106 A 1 ATOM 868 N NZ . LYS A 0 106 . -19.582 -6.788 -3.848 1.00 98.54 106 A 1 ATOM 869 N N . THR A 0 107 . -14.448 -9.550 1.690 1.00 98.72 107 A 1 ATOM 870 C CA . THR A 0 107 . -13.284 -10.430 1.853 1.00 98.72 107 A 1 ATOM 871 C C . THR A 0 107 . -13.210 -11.058 3.244 1.00 98.72 107 A 1 ATOM 872 C CB . THR A 0 107 . -11.958 -9.711 1.562 1.00 98.72 107 A 1 ATOM 873 O O . THR A 0 107 . -13.676 -10.507 4.250 1.00 98.72 107 A 1 ATOM 874 C CG2 . THR A 0 107 . -11.954 -8.979 0.226 1.00 98.72 107 A 1 ATOM 875 O OG1 . THR A 0 107 . -11.688 -8.792 2.593 1.00 98.72 107 A 1 ATOM 876 N N . LYS A 0 108 . -12.584 -12.233 3.325 1.00 98.68 108 A 1 ATOM 877 C CA . LYS A 0 108 . -12.310 -12.909 4.597 1.00 98.68 108 A 1 ATOM 878 C C . LYS A 0 108 . -11.343 -12.110 5.476 1.00 98.68 108 A 1 ATOM 879 C CB . LYS A 0 108 . -11.772 -14.297 4.254 1.00 98.68 108 A 1 ATOM 880 O O . LYS A 0 108 . -11.573 -12.001 6.680 1.00 98.68 108 A 1 ATOM 881 C CG . LYS A 0 108 . -11.580 -15.183 5.487 1.00 98.68 108 A 1 ATOM 882 C CD . LYS A 0 108 . -11.112 -16.543 4.977 1.00 98.68 108 A 1 ATOM 883 C CE . LYS A 0 108 . -10.852 -17.531 6.107 1.00 98.68 108 A 1 ATOM 884 N NZ . LYS A 0 108 . -10.408 -18.806 5.497 1.00 98.68 108 A 1 ATOM 885 N N . VAL A 0 109 . -10.320 -11.503 4.870 1.00 98.84 109 A 1 ATOM 886 C CA . VAL A 0 109 . -9.326 -10.645 5.538 1.00 98.84 109 A 1 ATOM 887 C C . VAL A 0 109 . -10.003 -9.497 6.289 1.00 98.84 109 A 1 ATOM 888 C CB . VAL A 0 109 . -8.323 -10.108 4.494 1.00 98.84 109 A 1 ATOM 889 O O . VAL A 0 109 . -9.737 -9.287 7.477 1.00 98.84 109 A 1 ATOM 890 C CG1 . VAL A 0 109 . -7.385 -9.036 5.051 1.00 98.84 109 A 1 ATOM 891 C CG2 . VAL A 0 109 . -7.456 -11.249 3.947 1.00 98.84 109 A 1 ATOM 892 N N . MET A 0 110 . -10.944 -8.798 5.650 1.00 98.76 110 A 1 ATOM 893 C CA . MET A 0 110 . -11.616 -7.663 6.286 1.00 98.76 110 A 1 ATOM 894 C C . MET A 0 110 . -12.639 -8.079 7.337 1.00 98.76 110 A 1 ATOM 895 C CB . MET A 0 110 . -12.262 -6.771 5.233 1.00 98.76 110 A 1 ATOM 896 O O . MET A 0 110 . -12.747 -7.411 8.363 1.00 98.76 110 A 1 ATOM 897 C CG . MET A 0 110 . -11.193 -6.073 4.382 1.00 98.76 110 A 1 ATOM 898 S SD . MET A 0 110 . -9.969 -5.071 5.272 1.00 98.76 110 A 1 ATOM 899 C CE . MET A 0 110 . -11.064 -4.005 6.219 1.00 98.76 110 A 1 ATOM 900 N N . LYS A 0 111 . -13.323 -9.215 7.159 1.00 98.79 111 A 1 ATOM 901 C CA . LYS A 0 111 . -14.188 -9.790 8.206 1.00 98.79 111 A 1 ATOM 902 C C . LYS A 0 111 . -13.389 -10.148 9.461 1.00 98.79 111 A 1 ATOM 903 C CB . LYS A 0 111 . -14.928 -11.014 7.655 1.00 98.79 111 A 1 ATOM 904 O O . LYS A 0 111 . -13.767 -9.769 10.565 1.00 98.79 111 A 1 ATOM 905 C CG . LYS A 0 111 . -16.011 -10.615 6.643 1.00 98.79 111 A 1 ATOM 906 C CD . LYS A 0 111 . -16.470 -11.833 5.837 1.00 98.79 111 A 1 ATOM 907 C CE . LYS A 0 111 . -17.564 -11.408 4.855 1.00 98.79 111 A 1 ATOM 908 N NZ . LYS A 0 111 . -17.722 -12.392 3.759 1.00 98.79 111 A 1 ATOM 909 N N . MET A 0 112 . -12.233 -10.793 9.292 1.00 98.84 112 A 1 ATOM 910 C CA . MET A 0 112 . -11.326 -11.105 10.402 1.00 98.84 112 A 1 ATOM 911 C C . MET A 0 112 . -10.787 -9.840 11.079 1.00 98.84 112 A 1 ATOM 912 C CB . MET A 0 112 . -10.155 -11.949 9.884 1.00 98.84 112 A 1 ATOM 913 O O . MET A 0 112 . -10.643 -9.803 12.301 1.00 98.84 112 A 1 ATOM 914 C CG . MET A 0 112 . -10.595 -13.364 9.497 1.00 98.84 112 A 1 ATOM 915 S SD . MET A 0 112 . -9.326 -14.343 8.650 1.00 98.84 112 A 1 ATOM 916 C CE . MET A 0 112 . -8.070 -14.498 9.939 1.00 98.84 112 A 1 ATOM 917 N N . THR A 0 113 . -10.499 -8.803 10.292 1.00 98.87 113 A 1 ATOM 918 C CA . THR A 0 113 . -10.055 -7.492 10.787 1.00 98.87 113 A 1 ATOM 919 C C . THR A 0 113 . -11.127 -6.805 11.618 1.00 98.87 113 A 1 ATOM 920 C CB . THR A 0 113 . -9.609 -6.609 9.620 1.00 98.87 113 A 1 ATOM 921 O O . THR A 0 113 . -10.836 -6.347 12.722 1.00 98.87 113 A 1 ATOM 922 C CG2 . THR A 0 113 . -9.099 -5.251 10.090 1.00 98.87 113 A 1 ATOM 923 O OG1 . THR A 0 113 . -8.542 -7.271 8.992 1.00 98.87 113 A 1 ATOM 924 N N . TYR A 0 114 . -12.368 -6.797 11.134 1.00 98.85 114 A 1 ATOM 925 C CA . TYR A 0 114 . -13.519 -6.289 11.868 1.00 98.85 114 A 1 ATOM 926 C C . TYR A 0 114 . -13.664 -6.980 13.231 1.00 98.85 114 A 1 ATOM 927 C CB . TYR A 0 114 . -14.771 -6.490 11.011 1.00 98.85 114 A 1 ATOM 928 O O . TYR A 0 114 . -13.636 -6.310 14.264 1.00 98.85 114 A 1 ATOM 929 C CG . TYR A 0 114 . -16.056 -6.227 11.757 1.00 98.85 114 A 1 ATOM 930 C CD1 . TYR A 0 114 . -16.798 -7.306 12.266 1.00 98.85 114 A 1 ATOM 931 C CD2 . TYR A 0 114 . -16.479 -4.907 11.983 1.00 98.85 114 A 1 ATOM 932 C CE1 . TYR A 0 114 . -17.975 -7.069 12.990 1.00 98.85 114 A 1 ATOM 933 C CE2 . TYR A 0 114 . -17.673 -4.659 12.683 1.00 98.85 114 A 1 ATOM 934 O OH . TYR A 0 114 . -19.574 -5.529 13.848 1.00 98.85 114 A 1 ATOM 935 C CZ . TYR A 0 114 . -18.419 -5.746 13.182 1.00 98.85 114 A 1 ATOM 936 N N . ASP A 0 115 . -13.727 -8.315 13.249 1.00 98.69 115 A 1 ATOM 937 C CA . ASP A 0 115 . -13.898 -9.088 14.486 1.00 98.69 115 A 1 ATOM 938 C C . ASP A 0 115 . -12.763 -8.821 15.484 1.00 98.69 115 A 1 ATOM 939 C CB . ASP A 0 115 . -13.928 -10.591 14.164 1.00 98.69 115 A 1 ATOM 940 O O . ASP A 0 115 . -12.983 -8.682 16.693 1.00 98.69 115 A 1 ATOM 941 C CG . ASP A 0 115 . -15.182 -11.063 13.422 1.00 98.69 115 A 1 ATOM 942 O OD1 . ASP A 0 115 . -16.223 -10.376 13.513 1.00 98.69 115 A 1 ATOM 943 O OD2 . ASP A 0 115 . -15.090 -12.156 12.820 1.00 98.69 115 A 1 ATOM 944 N N . PHE A 0 116 . -11.530 -8.714 14.981 1.00 98.77 116 A 1 ATOM 945 C CA . PHE A 0 116 . -10.369 -8.413 15.805 1.00 98.77 116 A 1 ATOM 946 C C . PHE A 0 116 . -10.446 -7.011 16.416 1.00 98.77 116 A 1 ATOM 947 C CB . PHE A 0 116 . -9.097 -8.605 14.977 1.00 98.77 116 A 1 ATOM 948 O O . PHE A 0 116 . -10.248 -6.863 17.623 1.00 98.77 116 A 1 ATOM 949 C CG . PHE A 0 116 . -7.820 -8.416 15.770 1.00 98.77 116 A 1 ATOM 950 C CD1 . PHE A 0 116 . -6.984 -7.313 15.521 1.00 98.77 116 A 1 ATOM 951 C CD2 . PHE A 0 116 . -7.460 -9.357 16.754 1.00 98.77 116 A 1 ATOM 952 C CE1 . PHE A 0 116 . -5.786 -7.170 16.241 1.00 98.77 116 A 1 ATOM 953 C CE2 . PHE A 0 116 . -6.273 -9.195 17.492 1.00 98.77 116 A 1 ATOM 954 C CZ . PHE A 0 116 . -5.433 -8.100 17.232 1.00 98.77 116 A 1 ATOM 955 N N . LEU A 0 117 . -10.778 -5.987 15.628 1.00 98.66 117 A 1 ATOM 956 C CA . LEU A 0 117 . -10.865 -4.606 16.106 1.00 98.66 117 A 1 ATOM 957 C C . LEU A 0 117 . -12.050 -4.380 17.057 1.00 98.66 117 A 1 ATOM 958 C CB . LEU A 0 117 . -10.919 -3.654 14.903 1.00 98.66 117 A 1 ATOM 959 O O . LEU A 0 117 . -11.904 -3.624 18.022 1.00 98.66 117 A 1 ATOM 960 C CG . LEU A 0 117 . -9.618 -3.550 14.090 1.00 98.66 117 A 1 ATOM 961 C CD1 . LEU A 0 117 . -9.870 -2.662 12.873 1.00 98.66 117 A 1 ATOM 962 C CD2 . LEU A 0 117 . -8.476 -2.946 14.914 1.00 98.66 117 A 1 ATOM 963 N N . VAL A 0 118 . -13.178 -5.072 16.854 1.00 98.39 118 A 1 ATOM 964 C CA . VAL A 0 118 . -14.304 -5.093 17.807 1.00 98.39 118 A 1 ATOM 965 C C . VAL A 0 118 . -13.862 -5.715 19.130 1.00 98.39 118 A 1 ATOM 966 C CB . VAL A 0 118 . -15.518 -5.853 17.233 1.00 98.39 118 A 1 ATOM 967 O O . VAL A 0 118 . -14.045 -5.115 20.189 1.00 98.39 118 A 1 ATOM 968 C CG1 . VAL A 0 118 . -16.610 -6.095 18.287 1.00 98.39 118 A 1 ATOM 969 C CG2 . VAL A 0 118 . -16.169 -5.064 16.094 1.00 98.39 118 A 1 ATOM 970 N N . LYS A 0 119 . -13.197 -6.879 19.094 1.00 98.27 119 A 1 ATOM 971 C CA . LYS A 0 119 . -12.657 -7.527 20.302 1.00 98.27 119 A 1 ATOM 972 C C . LYS A 0 119 . -11.660 -6.631 21.044 1.00 98.27 119 A 1 ATOM 973 C CB . LYS A 0 119 . -12.024 -8.867 19.901 1.00 98.27 119 A 1 ATOM 974 O O . LYS A 0 119 . -11.574 -6.682 22.270 1.00 98.27 119 A 1 ATOM 975 C CG . LYS A 0 119 . -11.489 -9.629 21.121 1.00 98.27 119 A 1 ATOM 976 C CD . LYS A 0 119 . -10.876 -10.968 20.713 1.00 98.27 119 A 1 ATOM 977 C CE . LYS A 0 119 . -10.352 -11.654 21.978 1.00 98.27 119 A 1 ATOM 978 N NZ . LYS A 0 119 . -9.730 -12.961 21.669 1.00 98.27 119 A 1 ATOM 979 N N . LYS A 0 120 . -10.906 -5.810 20.310 1.00 97.93 120 A 1 ATOM 980 C CA . LYS A 0 120 . -9.973 -4.816 20.855 1.00 97.93 120 A 1 ATOM 981 C C . LYS A 0 120 . -10.621 -3.499 21.276 1.00 97.93 120 A 1 ATOM 982 C CB . LYS A 0 120 . -8.828 -4.594 19.853 1.00 97.93 120 A 1 ATOM 983 O O . LYS A 0 120 . -9.897 -2.614 21.726 1.00 97.93 120 A 1 ATOM 984 C CG . LYS A 0 120 . -7.911 -5.812 19.668 1.00 97.93 120 A 1 ATOM 985 C CD . LYS A 0 120 . -7.297 -6.211 21.006 1.00 97.93 120 A 1 ATOM 986 C CE . LYS A 0 120 . -6.235 -7.277 20.837 1.00 97.93 120 A 1 ATOM 987 N NZ . LYS A 0 120 . -5.590 -7.509 22.144 1.00 97.93 120 A 1 ATOM 988 N N . GLN A 0 121 . -11.944 -3.378 21.156 1.00 97.48 121 A 1 ATOM 989 C CA . GLN A 0 121 . -12.710 -2.175 21.494 1.00 97.48 121 A 1 ATOM 990 C C . GLN A 0 121 . -12.188 -0.925 20.768 1.00 97.48 121 A 1 ATOM 991 C CB . GLN A 0 121 . -12.797 -1.996 23.021 1.00 97.48 121 A 1 ATOM 992 O O . GLN A 0 121 . -12.212 0.180 21.304 1.00 97.48 121 A 1 ATOM 993 C CG . GLN A 0 121 . -13.340 -3.230 23.757 1.00 97.48 121 A 1 ATOM 994 C CD . GLN A 0 121 . -13.324 -3.039 25.269 1.00 97.48 121 A 1 ATOM 995 N NE2 . GLN A 0 121 . -13.097 -4.086 26.032 1.00 97.48 121 A 1 ATOM 996 O OE1 . GLN A 0 121 . -13.511 -1.962 25.805 1.00 97.48 121 A 1 ATOM 997 N N . LYS A 0 122 . -11.664 -1.104 19.548 1.00 96.91 122 A 1 ATOM 998 C CA . LYS A 0 122 . -11.195 -0.001 18.695 1.00 96.91 122 A 1 ATOM 999 C C . LYS A 0 122 . -12.264 0.484 17.728 1.00 96.91 122 A 1 ATOM 1000 C CB . LYS A 0 122 . -9.920 -0.408 17.942 1.00 96.91 122 A 1 ATOM 1001 O O . LYS A 0 122 . -12.227 1.639 17.327 1.00 96.91 122 A 1 ATOM 1002 C CG . LYS A 0 122 . -8.707 -0.658 18.849 1.00 96.91 122 A 1 ATOM 1003 C CD . LYS A 0 122 . -8.435 0.510 19.810 1.00 96.91 122 A 1 ATOM 1004 C CE . LYS A 0 122 . -7.075 0.348 20.487 1.00 96.91 122 A 1 ATOM 1005 N NZ . LYS A 0 122 . -6.760 1.488 21.376 1.00 96.91 122 A 1 ATOM 1006 N N . ILE A 0 123 . -13.209 -0.387 17.390 1.00 96.76 123 A 1 ATOM 1007 C CA . ILE A 0 123 . -14.405 -0.065 16.614 1.00 96.76 123 A 1 ATOM 1008 C C . ILE A 0 123 . -15.627 -0.691 17.291 1.00 96.76 123 A 1 ATOM 1009 C CB . ILE A 0 123 . -14.262 -0.503 15.136 1.00 96.76 123 A 1 ATOM 1010 O O . ILE A 0 123 . -15.504 -1.618 18.095 1.00 96.76 123 A 1 ATOM 1011 C CG1 . ILE A 0 123 . -14.212 -2.040 15.012 1.00 96.76 123 A 1 ATOM 1012 C CG2 . ILE A 0 123 . -13.050 0.182 14.474 1.00 96.76 123 A 1 ATOM 1013 C CD1 . ILE A 0 123 . -14.114 -2.555 13.575 1.00 96.76 123 A 1 ATOM 1014 N N . SER A 0 124 . -16.809 -0.194 16.951 1.00 96.30 124 A 1 ATOM 1015 C CA . SER A 0 124 . -18.100 -0.713 17.399 1.00 96.30 124 A 1 ATOM 1016 C C . SER A 0 124 . -19.125 -0.598 16.266 1.00 96.30 124 A 1 ATOM 1017 C CB . SER A 0 124 . -18.549 0.039 18.659 1.00 96.30 124 A 1 ATOM 1018 O O . SER A 0 124 . -18.824 -0.059 15.201 1.00 96.30 124 A 1 ATOM 1019 O OG . SER A 0 124 . -18.768 1.408 18.379 1.00 96.30 124 A 1 ATOM 1020 N N . GLY A 0 125 . -20.332 -1.123 16.479 1.00 96.87 125 A 1 ATOM 1021 C CA . GLY A 0 125 . -21.392 -1.115 15.469 1.00 96.87 125 A 1 ATOM 1022 C C . GLY A 0 125 . -21.399 -2.381 14.618 1.00 96.87 125 A 1 ATOM 1023 O O . GLY A 0 125 . -21.019 -3.448 15.091 1.00 96.87 125 A 1 ATOM 1024 N N . LYS A 0 126 . -21.913 -2.273 13.392 1.00 97.55 126 A 1 ATOM 1025 C CA . LYS A 0 126 . -22.027 -3.356 12.405 1.00 97.55 126 A 1 ATOM 1026 C C . LYS A 0 126 . -20.954 -3.209 11.322 1.00 97.55 126 A 1 ATOM 1027 C CB . LYS A 0 126 . -23.447 -3.347 11.806 1.00 97.55 126 A 1 ATOM 1028 O O . LYS A 0 126 . -20.285 -2.187 11.220 1.00 97.55 126 A 1 ATOM 1029 C CG . LYS A 0 126 . -24.549 -3.594 12.851 1.00 97.55 126 A 1 ATOM 1030 C CD . LYS A 0 126 . -25.937 -3.587 12.195 1.00 97.55 126 A 1 ATOM 1031 C CE . LYS A 0 126 . -27.024 -3.785 13.258 1.00 97.55 126 A 1 ATOM 1032 N NZ . LYS A 0 126 . -28.386 -3.739 12.669 1.00 97.55 126 A 1 ATOM 1033 N N . MET A 0 127 . -20.861 -4.192 10.424 1.00 97.79 127 A 1 ATOM 1034 C CA . MET A 0 127 . -19.921 -4.158 9.291 1.00 97.79 127 A 1 ATOM 1035 C C . MET A 0 127 . -20.034 -2.876 8.438 1.00 97.79 127 A 1 ATOM 1036 C CB . MET A 0 127 . -20.151 -5.408 8.426 1.00 97.79 127 A 1 ATOM 1037 O O . MET A 0 127 . -19.028 -2.354 7.972 1.00 97.79 127 A 1 ATOM 1038 C CG . MET A 0 127 . -19.022 -5.635 7.415 1.00 97.79 127 A 1 ATOM 1039 S SD . MET A 0 127 . -17.390 -5.935 8.147 1.00 97.79 127 A 1 ATOM 1040 C CE . MET A 0 127 . -17.617 -7.590 8.839 1.00 97.79 127 A 1 ATOM 1041 N N . GLY A 0 128 . -21.240 -2.316 8.280 1.00 98.04 128 A 1 ATOM 1042 C CA . GLY A 0 128 . -21.431 -1.040 7.577 1.00 98.04 128 A 1 ATOM 1043 C C . GLY A 0 128 . -20.839 0.176 8.308 1.00 98.04 128 A 1 ATOM 1044 O O . GLY A 0 128 . -20.362 1.102 7.657 1.00 98.04 128 A 1 ATOM 1045 N N . ASP A 0 129 . -20.819 0.174 9.646 1.00 98.27 129 A 1 ATOM 1046 C CA . ASP A 0 129 . -20.125 1.200 10.440 1.00 98.27 129 A 1 ATOM 1047 C C . ASP A 0 129 . -18.611 1.097 10.252 1.00 98.27 129 A 1 ATOM 1048 C CB . ASP A 0 129 . -20.462 1.062 11.935 1.00 98.27 129 A 1 ATOM 1049 O O . ASP A 0 129 . -17.929 2.109 10.105 1.00 98.27 129 A 1 ATOM 1050 C CG . ASP A 0 129 . -21.948 1.254 12.207 1.00 98.27 129 A 1 ATOM 1051 O OD1 . ASP A 0 129 . -22.410 2.402 12.039 1.00 98.27 129 A 1 ATOM 1052 O OD2 . ASP A 0 129 . -22.643 0.257 12.511 1.00 98.27 129 A 1 ATOM 1053 N N . PHE A 0 130 . -18.095 -0.132 10.175 1.00 98.56 130 A 1 ATOM 1054 C CA . PHE A 0 130 . -16.689 -0.370 9.874 1.00 98.56 130 A 1 ATOM 1055 C C . PHE A 0 130 . -16.306 0.086 8.462 1.00 98.56 130 A 1 ATOM 1056 C CB . PHE A 0 130 . -16.373 -1.844 10.109 1.00 98.56 130 A 1 ATOM 1057 O O . PHE A 0 130 . -15.265 0.713 8.298 1.00 98.56 130 A 1 ATOM 1058 C CG . PHE A 0 130 . -14.931 -2.225 9.842 1.00 98.56 130 A 1 ATOM 1059 C CD1 . PHE A 0 130 . -14.644 -3.371 9.083 1.00 98.56 130 A 1 ATOM 1060 C CD2 . PHE A 0 130 . -13.874 -1.458 10.370 1.00 98.56 130 A 1 ATOM 1061 C CE1 . PHE A 0 130 . -13.315 -3.773 8.886 1.00 98.56 130 A 1 ATOM 1062 C CE2 . PHE A 0 130 . -12.541 -1.836 10.139 1.00 98.56 130 A 1 ATOM 1063 C CZ . PHE A 0 130 . -12.261 -2.998 9.401 1.00 98.56 130 A 1 ATOM 1064 N N . GLY A 0 131 . -17.169 -0.125 7.463 1.00 98.74 131 A 1 ATOM 1065 C CA . GLY A 0 131 . -16.992 0.439 6.121 1.00 98.74 131 A 1 ATOM 1066 C C . GLY A 0 131 . -16.857 1.959 6.126 1.00 98.74 131 A 1 ATOM 1067 O O . GLY A 0 131 . -15.919 2.500 5.549 1.00 98.74 131 A 1 ATOM 1068 N N . ARG A 0 132 . -17.746 2.653 6.848 1.00 98.50 132 A 1 ATOM 1069 C CA . ARG A 0 132 . -17.657 4.112 7.020 1.00 98.50 132 A 1 ATOM 1070 C C . ARG A 0 132 . -16.369 4.538 7.717 1.00 98.50 132 A 1 ATOM 1071 C CB . ARG A 0 132 . -18.856 4.637 7.813 1.00 98.50 132 A 1 ATOM 1072 O O . ARG A 0 132 . -15.750 5.506 7.292 1.00 98.50 132 A 1 ATOM 1073 C CG . ARG A 0 132 . -20.137 4.660 6.977 1.00 98.50 132 A 1 ATOM 1074 C CD . ARG A 0 132 . -21.250 5.362 7.763 1.00 98.50 132 A 1 ATOM 1075 N NE . ARG A 0 132 . -21.819 4.510 8.830 1.00 98.50 132 A 1 ATOM 1076 N NH1 . ARG A 0 132 . -23.611 3.725 7.632 1.00 98.50 132 A 1 ATOM 1077 N NH2 . ARG A 0 132 . -23.438 3.193 9.762 1.00 98.50 132 A 1 ATOM 1078 C CZ . ARG A 0 132 . -22.937 3.814 8.743 1.00 98.50 132 A 1 ATOM 1079 N N . PHE A 0 133 . -15.964 3.812 8.758 1.00 98.48 133 A 1 ATOM 1080 C CA . PHE A 0 133 . -14.703 4.061 9.451 1.00 98.48 133 A 1 ATOM 1081 C C . PHE A 0 133 . -13.499 3.921 8.509 1.00 98.48 133 A 1 ATOM 1082 C CB . PHE A 0 133 . -14.587 3.117 10.658 1.00 98.48 133 A 1 ATOM 1083 O O . PHE A 0 133 . -12.636 4.792 8.498 1.00 98.48 133 A 1 ATOM 1084 C CG . PHE A 0 133 . -13.183 3.068 11.219 1.00 98.48 133 A 1 ATOM 1085 C CD1 . PHE A 0 133 . -12.290 2.072 10.781 1.00 98.48 133 A 1 ATOM 1086 C CD2 . PHE A 0 133 . -12.733 4.097 12.065 1.00 98.48 133 A 1 ATOM 1087 C CE1 . PHE A 0 133 . -10.940 2.128 11.159 1.00 98.48 133 A 1 ATOM 1088 C CE2 . PHE A 0 133 . -11.384 4.146 12.451 1.00 98.48 133 A 1 ATOM 1089 C CZ . PHE A 0 133 . -10.487 3.175 11.978 1.00 98.48 133 A 1 ATOM 1090 N N . LEU A 0 134 . -13.447 2.860 7.699 1.00 98.72 134 A 1 ATOM 1091 C CA . LEU A 0 134 . -12.379 2.671 6.716 1.00 98.72 134 A 1 ATOM 1092 C C . LEU A 0 134 . -12.385 3.790 5.679 1.00 98.72 134 A 1 ATOM 1093 C CB . LEU A 0 134 . -12.545 1.320 6.011 1.00 98.72 134 A 1 ATOM 1094 O O . LEU A 0 134 . -11.323 4.321 5.367 1.00 98.72 134 A 1 ATOM 1095 C CG . LEU A 0 134 . -12.268 0.104 6.899 1.00 98.72 134 A 1 ATOM 1096 C CD1 . LEU A 0 134 . -12.750 -1.139 6.160 1.00 98.72 134 A 1 ATOM 1097 C CD2 . LEU A 0 134 . -10.780 -0.044 7.232 1.00 98.72 134 A 1 ATOM 1098 N N . LYS A 0 135 . -13.567 4.179 5.186 1.00 98.50 135 A 1 ATOM 1099 C CA . LYS A 0 135 . -13.679 5.277 4.227 1.00 98.50 135 A 1 ATOM 1100 C C . LYS A 0 135 . -13.103 6.575 4.796 1.00 98.50 135 A 1 ATOM 1101 C CB . LYS A 0 135 . -15.130 5.446 3.745 1.00 98.50 135 A 1 ATOM 1102 O O . LYS A 0 135 . -12.301 7.223 4.133 1.00 98.50 135 A 1 ATOM 1103 C CG . LYS A 0 135 . -15.155 6.380 2.525 1.00 98.50 135 A 1 ATOM 1104 C CD . LYS A 0 135 . -16.540 6.544 1.896 1.00 98.50 135 A 1 ATOM 1105 C CE . LYS A 0 135 . -16.376 7.473 0.685 1.00 98.50 135 A 1 ATOM 1106 N NZ . LYS A 0 135 . -17.646 7.707 -0.027 1.00 98.50 135 A 1 ATOM 1107 N N . ASP A 0 136 . -13.457 6.919 6.034 1.00 97.86 136 A 1 ATOM 1108 C CA . ASP A 0 136 . -12.918 8.103 6.710 1.00 97.86 136 A 1 ATOM 1109 C C . ASP A 0 136 . -11.401 7.988 6.924 1.00 97.86 136 A 1 ATOM 1110 C CB . ASP A 0 136 . -13.663 8.335 8.034 1.00 97.86 136 A 1 ATOM 1111 O O . ASP A 0 136 . -10.660 8.883 6.533 1.00 97.86 136 A 1 ATOM 1112 C CG . ASP A 0 136 . -13.336 9.701 8.657 1.00 97.86 136 A 1 ATOM 1113 O OD1 . ASP A 0 136 . -13.792 10.728 8.104 1.00 97.86 136 A 1 ATOM 1114 O OD2 . ASP A 0 136 . -12.680 9.744 9.722 1.00 97.86 136 A 1 ATOM 1115 N N . LEU A 0 137 . -10.908 6.866 7.457 1.00 98.24 137 A 1 ATOM 1116 C CA . LEU A 0 137 . -9.479 6.685 7.727 1.00 98.24 137 A 1 ATOM 1117 C C . LEU A 0 137 . -8.615 6.805 6.462 1.00 98.24 137 A 1 ATOM 1118 C CB . LEU A 0 137 . -9.268 5.316 8.400 1.00 98.24 137 A 1 ATOM 1119 O O . LEU A 0 137 . -7.542 7.408 6.504 1.00 98.24 137 A 1 ATOM 1120 C CG . LEU A 0 137 . -7.789 4.987 8.690 1.00 98.24 137 A 1 ATOM 1121 C CD1 . LEU A 0 137 . -7.158 5.985 9.666 1.00 98.24 137 A 1 ATOM 1122 C CD2 . LEU A 0 137 . -7.671 3.590 9.297 1.00 98.24 137 A 1 ATOM 1123 N N . TRP A 0 138 . -9.058 6.193 5.363 1.00 98.57 138 A 1 ATOM 1124 C CA . TRP A 0 138 . -8.252 6.048 4.154 1.00 98.57 138 A 1 ATOM 1125 C C . TRP A 0 138 . -8.436 7.199 3.170 1.00 98.57 138 A 1 ATOM 1126 C CB . TRP A 0 138 . -8.519 4.673 3.533 1.00 98.57 138 A 1 ATOM 1127 O O . TRP A 0 138 . -7.447 7.679 2.615 1.00 98.57 138 A 1 ATOM 1128 C CG . TRP A 0 138 . -7.903 3.567 4.337 1.00 98.57 138 A 1 ATOM 1129 C CD1 . TRP A 0 138 . -8.532 2.713 5.176 1.00 98.57 138 A 1 ATOM 1130 C CD2 . TRP A 0 138 . -6.489 3.242 4.429 1.00 98.57 138 A 1 ATOM 1131 C CE2 . TRP A 0 138 . -6.327 2.170 5.355 1.00 98.57 138 A 1 ATOM 1132 C CE3 . TRP A 0 138 . -5.329 3.754 3.815 1.00 98.57 138 A 1 ATOM 1133 N NE1 . TRP A 0 138 . -7.602 1.902 5.798 1.00 98.57 138 A 1 ATOM 1134 C CH2 . TRP A 0 138 . -3.938 2.155 5.019 1.00 98.57 138 A 1 ATOM 1135 C CZ2 . TRP A 0 138 . -5.073 1.622 5.652 1.00 98.57 138 A 1 ATOM 1136 C CZ3 . TRP A 0 138 . -4.066 3.214 4.108 1.00 98.57 138 A 1 ATOM 1137 N N . PHE A 0 139 . -9.668 7.676 2.992 1.00 98.01 139 A 1 ATOM 1138 C CA . PHE A 0 139 . -10.011 8.627 1.937 1.00 98.01 139 A 1 ATOM 1139 C C . PHE A 0 139 . -10.324 10.030 2.444 1.00 98.01 139 A 1 ATOM 1140 C CB . PHE A 0 139 . -11.168 8.069 1.102 1.00 98.01 139 A 1 ATOM 1141 O O . PHE A 0 139 . -10.405 10.950 1.634 1.00 98.01 139 A 1 ATOM 1142 C CG . PHE A 0 139 . -10.853 6.738 0.459 1.00 98.01 139 A 1 ATOM 1143 C CD1 . PHE A 0 139 . -9.885 6.673 -0.555 1.00 98.01 139 A 1 ATOM 1144 C CD2 . PHE A 0 139 . -11.515 5.570 0.867 1.00 98.01 139 A 1 ATOM 1145 C CE1 . PHE A 0 139 . -9.581 5.444 -1.156 1.00 98.01 139 A 1 ATOM 1146 C CE2 . PHE A 0 139 . -11.202 4.333 0.277 1.00 98.01 139 A 1 ATOM 1147 C CZ . PHE A 0 139 . -10.227 4.275 -0.733 1.00 98.01 139 A 1 ATOM 1148 N N . LYS A 0 140 . -10.481 10.274 3.751 1.00 96.39 140 A 1 ATOM 1149 C CA . LYS A 0 140 . -10.666 11.652 4.220 1.00 96.39 140 A 1 ATOM 1150 C C . LYS A 0 140 . -9.450 12.493 3.843 1.00 96.39 140 A 1 ATOM 1151 C CB . LYS A 0 140 . -10.898 11.681 5.723 1.00 96.39 140 A 1 ATOM 1152 O O . LYS A 0 140 . -8.327 12.217 4.267 1.00 96.39 140 A 1 ATOM 1153 C CG . LYS A 0 140 . -11.173 13.089 6.255 1.00 96.39 140 A 1 ATOM 1154 C CD . LYS A 0 140 . -11.195 12.980 7.773 1.00 96.39 140 A 1 ATOM 1155 C CE . LYS A 0 140 . -11.687 14.262 8.420 1.00 96.39 140 A 1 ATOM 1156 N NZ . LYS A 0 140 . -11.932 13.975 9.846 1.00 96.39 140 A 1 ATOM 1157 N N . ARG A 0 141 . -9.696 13.555 3.074 1.00 96.44 141 A 1 ATOM 1158 C CA . ARG A 0 141 . -8.652 14.509 2.718 1.00 96.44 141 A 1 ATOM 1159 C C . ARG A 0 141 . -8.340 15.384 3.922 1.00 96.44 141 A 1 ATOM 1160 C CB . ARG A 0 141 . -8.984 15.336 1.468 1.00 96.44 141 A 1 ATOM 1161 O O . ARG A 0 141 . -9.222 16.053 4.464 1.00 96.44 141 A 1 ATOM 1162 C CG . ARG A 0 141 . -8.947 14.538 0.161 1.00 96.44 141 A 1 ATOM 1163 C CD . ARG A 0 141 . -10.250 13.801 -0.138 1.00 96.44 141 A 1 ATOM 1164 N NE . ARG A 0 141 . -10.123 13.040 -1.389 1.00 96.44 141 A 1 ATOM 1165 N NH1 . ARG A 0 141 . -11.438 11.241 -0.840 1.00 96.44 141 A 1 ATOM 1166 N NH2 . ARG A 0 141 . -10.656 11.416 -2.885 1.00 96.44 141 A 1 ATOM 1167 C CZ . ARG A 0 141 . -10.732 11.911 -1.692 1.00 96.44 141 A 1 ATOM 1168 N N . TYR A 0 142 . -7.082 15.385 4.329 1.00 94.63 142 A 1 ATOM 1169 C CA . TYR A 0 142 . -6.567 16.199 5.421 1.00 94.63 142 A 1 ATOM 1170 C C . TYR A 0 142 . -5.602 17.259 4.889 1.00 94.63 142 A 1 ATOM 1171 C CB . TYR A 0 142 . -5.979 15.285 6.507 1.00 94.63 142 A 1 ATOM 1172 O O . TYR A 0 142 . -5.429 17.436 3.686 1.00 94.63 142 A 1 ATOM 1173 C CG . TYR A 0 142 . -4.961 14.262 6.042 1.00 94.63 142 A 1 ATOM 1174 C CD1 . TYR A 0 142 . -5.240 12.893 6.213 1.00 94.63 142 A 1 ATOM 1175 C CD2 . TYR A 0 142 . -3.744 14.657 5.448 1.00 94.63 142 A 1 ATOM 1176 C CE1 . TYR A 0 142 . -4.289 11.924 5.851 1.00 94.63 142 A 1 ATOM 1177 C CE2 . TYR A 0 142 . -2.807 13.687 5.048 1.00 94.63 142 A 1 ATOM 1178 O OH . TYR A 0 142 . -2.103 11.398 5.021 1.00 94.63 142 A 1 ATOM 1179 C CZ . TYR A 0 142 . -3.062 12.322 5.283 1.00 94.63 142 A 1 ATOM 1180 N N . LYS A 0 143 . -5.004 18.029 5.800 1.00 93.13 143 A 1 ATOM 1181 C CA . LYS A 0 143 . -3.975 19.014 5.463 1.00 93.13 143 A 1 ATOM 1182 C C . LYS A 0 143 . -2.586 18.420 5.669 1.00 93.13 143 A 1 ATOM 1183 C CB . LYS A 0 143 . -4.192 20.279 6.302 1.00 93.13 143 A 1 ATOM 1184 O O . LYS A 0 143 . -2.154 18.256 6.809 1.00 93.13 143 A 1 ATOM 1185 C CG . LYS A 0 143 . -3.107 21.333 6.034 1.00 93.13 143 A 1 ATOM 1186 C CD . LYS A 0 143 . -3.390 22.607 6.827 1.00 93.13 143 A 1 ATOM 1187 C CE . LYS A 0 143 . -2.263 23.608 6.571 1.00 93.13 143 A 1 ATOM 1188 N NZ . LYS A 0 143 . -2.430 24.818 7.409 1.00 93.13 143 A 1 ATOM 1189 N N . ARG A 0 144 . -1.844 18.220 4.585 1.00 90.29 144 A 1 ATOM 1190 C CA . ARG A 0 144 . -0.394 17.988 4.603 1.00 90.29 144 A 1 ATOM 1191 C C . ARG A 0 144 . 0.373 19.288 4.365 1.00 90.29 144 A 1 ATOM 1192 C CB . ARG A 0 144 . -0.084 16.893 3.578 1.00 90.29 144 A 1 ATOM 1193 O O . ARG A 0 144 . 1.365 19.555 5.047 1.00 90.29 144 A 1 ATOM 1194 C CG . ARG A 0 144 . 1.370 16.409 3.650 1.00 90.29 144 A 1 ATOM 1195 C CD . ARG A 0 144 . 1.570 15.159 2.781 1.00 90.29 144 A 1 ATOM 1196 N NE . ARG A 0 144 . 0.910 13.983 3.370 1.00 90.29 144 A 1 ATOM 1197 N NH1 . ARG A 0 144 . 2.716 12.983 4.389 1.00 90.29 144 A 1 ATOM 1198 N NH2 . ARG A 0 144 . 0.686 12.109 4.613 1.00 90.29 144 A 1 ATOM 1199 C CZ . ARG A 0 144 . 1.441 13.036 4.116 1.00 90.29 144 A 1 ATOM 1200 N N . ARG A 0 145 . -0.110 20.148 3.465 1.00 90.60 145 A 1 ATOM 1201 C CA . ARG A 0 145 . 0.406 21.514 3.253 1.00 90.60 145 A 1 ATOM 1202 C C . ARG A 0 145 . -0.716 22.538 3.112 1.00 90.60 145 A 1 ATOM 1203 C CB . ARG A 0 145 . 1.328 21.488 2.026 1.00 90.60 145 A 1 ATOM 1204 O O . ARG A 0 145 . -0.677 23.575 3.779 1.00 90.60 145 A 1 ATOM 1205 C CG . ARG A 0 145 . 2.000 22.833 1.751 1.00 90.60 145 A 1 ATOM 1206 C CD . ARG A 0 145 . 2.956 22.677 0.568 1.00 90.60 145 A 1 ATOM 1207 N NE . ARG A 0 145 . 3.698 23.926 0.316 1.00 90.60 145 A 1 ATOM 1208 N NH1 . ARG A 0 145 . 4.984 23.110 -1.393 1.00 90.60 145 A 1 ATOM 1209 N NH2 . ARG A 0 145 . 5.175 25.260 -0.790 1.00 90.60 145 A 1 ATOM 1210 C CZ . ARG A 0 145 . 4.618 24.092 -0.615 1.00 90.60 145 A 1 ATOM 1211 N N . ARG A 0 146 . -1.719 22.243 2.294 1.00 89.71 146 A 1 ATOM 1212 C CA . ARG A 0 146 . -2.959 23.006 2.115 1.00 89.71 146 A 1 ATOM 1213 C C . ARG A 0 146 . -4.139 22.163 2.597 1.00 89.71 146 A 1 ATOM 1214 C CB . ARG A 0 146 . -3.068 23.407 0.638 1.00 89.71 146 A 1 ATOM 1215 O O . ARG A 0 146 . -4.041 20.955 2.683 1.00 89.71 146 A 1 ATOM 1216 C CG . ARG A 0 146 . -4.268 24.316 0.363 1.00 89.71 146 A 1 ATOM 1217 C CD . ARG A 0 146 . -4.277 24.755 -1.099 1.00 89.71 146 A 1 ATOM 1218 N NE . ARG A 0 146 . -5.489 25.537 -1.392 1.00 89.71 146 A 1 ATOM 1219 N NH1 . ARG A 0 146 . -4.719 26.561 -3.289 1.00 89.71 146 A 1 ATOM 1220 N NH2 . ARG A 0 146 . -6.781 27.006 -2.551 1.00 89.71 146 A 1 ATOM 1221 C CZ . ARG A 0 146 . -5.655 26.368 -2.402 1.00 89.71 146 A 1 ATOM 1222 N N . THR A 0 147 . -5.239 22.780 3.006 1.00 91.99 147 A 1 ATOM 1223 C CA . THR A 0 147 . -6.413 22.004 3.429 1.00 91.99 147 A 1 ATOM 1224 C C . THR A 0 147 . -6.916 21.126 2.284 1.00 91.99 147 A 1 ATOM 1225 C CB . THR A 0 147 . -7.529 22.928 3.919 1.00 91.99 147 A 1 ATOM 1226 O O . THR A 0 147 . -7.150 21.641 1.190 1.00 91.99 147 A 1 ATOM 1227 C CG2 . THR A 0 147 . -8.719 22.164 4.493 1.00 91.99 147 A 1 ATOM 1228 O OG1 . THR A 0 147 . -7.028 23.749 4.956 1.00 91.99 147 A 1 ATOM 1229 N N . GLY A 0 148 . -7.100 19.835 2.567 1.00 92.39 148 A 1 ATOM 1230 C CA . GLY A 0 148 . -7.675 18.866 1.639 1.00 92.39 148 A 1 ATOM 1231 C C . GLY A 0 148 . -6.745 18.484 0.488 1.00 92.39 148 A 1 ATOM 1232 O O . GLY A 0 148 . -7.234 18.280 -0.612 1.00 92.39 148 A 1 ATOM 1233 N N . ASP A 0 149 . -5.431 18.478 0.712 1.00 93.76 149 A 1 ATOM 1234 C CA . ASP A 0 149 . -4.407 18.283 -0.327 1.00 93.76 149 A 1 ATOM 1235 C C . ASP A 0 149 . -3.718 16.917 -0.294 1.00 93.76 149 A 1 ATOM 1236 C CB . ASP A 0 149 . -3.353 19.393 -0.194 1.00 93.76 149 A 1 ATOM 1237 O O . ASP A 0 149 . -2.662 16.764 -0.895 1.00 93.76 149 A 1 ATOM 1238 C CG . ASP A 0 149 . -2.380 19.210 0.982 1.00 93.76 149 A 1 ATOM 1239 O OD1 . ASP A 0 149 . -2.699 18.597 2.023 1.00 93.76 149 A 1 ATOM 1240 O OD2 . ASP A 0 149 . -1.305 19.856 0.955 1.00 93.76 149 A 1 ATOM 1241 N N . SER A 0 150 . -4.213 16.008 0.542 1.00 96.21 150 A 1 ATOM 1242 C CA . SER A 0 150 . -3.612 14.699 0.771 1.00 96.21 150 A 1 ATOM 1243 C C . SER A 0 150 . -4.613 13.796 1.482 1.00 96.21 150 A 1 ATOM 1244 C CB . SER A 0 150 . -2.365 14.876 1.641 1.00 96.21 150 A 1 ATOM 1245 O O . SER A 0 150 . -5.470 14.273 2.238 1.00 96.21 150 A 1 ATOM 1246 O OG . SER A 0 150 . -1.622 13.687 1.828 1.00 96.21 150 A 1 ATOM 1247 N N . SER A 0 151 . -4.466 12.488 1.317 1.00 97.35 151 A 1 ATOM 1248 C CA . SER A 0 151 . -5.147 11.464 2.112 1.00 97.35 151 A 1 ATOM 1249 C C . SER A 0 151 . -4.194 10.321 2.470 1.00 97.35 151 A 1 ATOM 1250 C CB . SER A 0 151 . -6.385 10.954 1.368 1.00 97.35 151 A 1 ATOM 1251 O O . SER A 0 151 . -3.098 10.200 1.919 1.00 97.35 151 A 1 ATOM 1252 O OG . SER A 0 151 . -6.012 10.292 0.177 1.00 97.35 151 A 1 ATOM 1253 N N . ALA A 0 152 . -4.593 9.463 3.413 1.00 97.95 152 A 1 ATOM 1254 C CA . ALA A 0 152 . -3.793 8.289 3.757 1.00 97.95 152 A 1 ATOM 1255 C C . ALA A 0 152 . -3.641 7.347 2.554 1.00 97.95 152 A 1 ATOM 1256 C CB . ALA A 0 152 . -4.445 7.571 4.941 1.00 97.95 152 A 1 ATOM 1257 O O . ALA A 0 152 . -2.544 6.846 2.315 1.00 97.95 152 A 1 ATOM 1258 N N . PHE A 0 153 . -4.723 7.140 1.793 1.00 98.53 153 A 1 ATOM 1259 C CA . PHE A 0 153 . -4.715 6.302 0.599 1.00 98.53 153 A 1 ATOM 1260 C C . PHE A 0 153 . -3.750 6.841 -0.454 1.00 98.53 153 A 1 ATOM 1261 C CB . PHE A 0 153 . -6.132 6.187 0.022 1.00 98.53 153 A 1 ATOM 1262 O O . PHE A 0 153 . -2.859 6.126 -0.901 1.00 98.53 153 A 1 ATOM 1263 C CG . PHE A 0 153 . -6.205 5.273 -1.185 1.00 98.53 153 A 1 ATOM 1264 C CD1 . PHE A 0 153 . -5.979 5.776 -2.481 1.00 98.53 153 A 1 ATOM 1265 C CD2 . PHE A 0 153 . -6.488 3.906 -1.008 1.00 98.53 153 A 1 ATOM 1266 C CE1 . PHE A 0 153 . -6.022 4.913 -3.590 1.00 98.53 153 A 1 ATOM 1267 C CE2 . PHE A 0 153 . -6.538 3.046 -2.119 1.00 98.53 153 A 1 ATOM 1268 C CZ . PHE A 0 153 . -6.295 3.548 -3.409 1.00 98.53 153 A 1 ATOM 1269 N N . GLU A 0 154 . -3.888 8.119 -0.789 1.00 97.53 154 A 1 ATOM 1270 C CA . GLU A 0 154 . -3.043 8.796 -1.766 1.00 97.53 154 A 1 ATOM 1271 C C . GLU A 0 154 . -1.562 8.704 -1.393 1.00 97.53 154 A 1 ATOM 1272 C CB . GLU A 0 154 . -3.517 10.237 -1.809 1.00 97.53 154 A 1 ATOM 1273 O O . GLU A 0 154 . -0.749 8.194 -2.162 1.00 97.53 154 A 1 ATOM 1274 C CG . GLU A 0 154 . -2.768 11.112 -2.806 1.00 97.53 154 A 1 ATOM 1275 C CD . GLU A 0 154 . -3.294 12.547 -2.738 1.00 97.53 154 A 1 ATOM 1276 O OE1 . GLU A 0 154 . -2.761 13.355 -3.513 1.00 97.53 154 A 1 ATOM 1277 O OE2 . GLU A 0 154 . -4.199 12.805 -1.893 1.00 97.53 154 A 1 ATOM 1278 N N . HIS A 0 155 . -1.212 9.081 -0.161 1.00 97.45 155 A 1 ATOM 1279 C CA . HIS A 0 155 . 0.169 9.010 0.290 1.00 97.45 155 A 1 ATOM 1280 C C . HIS A 0 155 . 0.710 7.575 0.246 1.00 97.45 155 A 1 ATOM 1281 C CB . HIS A 0 155 . 0.270 9.593 1.703 1.00 97.45 155 A 1 ATOM 1282 O O . HIS A 0 155 . 1.792 7.324 -0.274 1.00 97.45 155 A 1 ATOM 1283 C CG . HIS A 0 155 . 1.696 9.671 2.177 1.00 97.45 155 A 1 ATOM 1284 C CD2 . HIS A 0 155 . 2.387 8.743 2.903 1.00 97.45 155 A 1 ATOM 1285 N ND1 . HIS A 0 155 . 2.568 10.677 1.869 1.00 97.45 155 A 1 ATOM 1286 C CE1 . HIS A 0 155 . 3.755 10.379 2.413 1.00 97.45 155 A 1 ATOM 1287 N NE2 . HIS A 0 155 . 3.700 9.215 3.081 1.00 97.45 155 A 1 ATOM 1288 N N . ILE A 0 156 . -0.006 6.609 0.818 1.00 98.38 156 A 1 ATOM 1289 C CA . ILE A 0 156 . 0.531 5.257 1.017 1.00 98.38 156 A 1 ATOM 1290 C C . ILE A 0 156 . 0.533 4.456 -0.285 1.00 98.38 156 A 1 ATOM 1291 C CB . ILE A 0 156 . -0.228 4.549 2.160 1.00 98.38 156 A 1 ATOM 1292 O O . ILE A 0 156 . 1.520 3.781 -0.568 1.00 98.38 156 A 1 ATOM 1293 C CG1 . ILE A 0 156 . 0.064 5.295 3.483 1.00 98.38 156 A 1 ATOM 1294 C CG2 . ILE A 0 156 . 0.188 3.071 2.276 1.00 98.38 156 A 1 ATOM 1295 C CD1 . ILE A 0 156 . -0.870 4.927 4.640 1.00 98.38 156 A 1 ATOM 1296 N N . PHE A 0 157 . -0.535 4.532 -1.077 1.00 98.51 157 A 1 ATOM 1297 C CA . PHE A 0 157 . -0.752 3.652 -2.224 1.00 98.51 157 A 1 ATOM 1298 C C . PHE A 0 157 . -0.458 4.312 -3.569 1.00 98.51 157 A 1 ATOM 1299 C CB . PHE A 0 157 . -2.186 3.110 -2.179 1.00 98.51 157 A 1 ATOM 1300 O O . PHE A 0 157 . 0.126 3.658 -4.427 1.00 98.51 157 A 1 ATOM 1301 C CG . PHE A 0 157 . -2.466 2.218 -0.983 1.00 98.51 157 A 1 ATOM 1302 C CD1 . PHE A 0 157 . -1.876 0.951 -0.893 1.00 98.51 157 A 1 ATOM 1303 C CD2 . PHE A 0 157 . -3.343 2.627 0.029 1.00 98.51 157 A 1 ATOM 1304 C CE1 . PHE A 0 157 . -2.064 0.133 0.231 1.00 98.51 157 A 1 ATOM 1305 C CE2 . PHE A 0 157 . -3.586 1.791 1.132 1.00 98.51 157 A 1 ATOM 1306 C CZ . PHE A 0 157 . -2.925 0.556 1.255 1.00 98.51 157 A 1 ATOM 1307 N N . VAL A 0 158 . -0.828 5.582 -3.753 1.00 97.97 158 A 1 ATOM 1308 C CA . VAL A 0 158 . -0.713 6.275 -5.052 1.00 97.97 158 A 1 ATOM 1309 C C . VAL A 0 158 . 0.673 6.884 -5.234 1.00 97.97 158 A 1 ATOM 1310 C CB . VAL A 0 158 . -1.804 7.354 -5.201 1.00 97.97 158 A 1 ATOM 1311 O O . VAL A 0 158 . 1.274 6.754 -6.303 1.00 97.97 158 A 1 ATOM 1312 C CG1 . VAL A 0 158 . -1.766 8.030 -6.574 1.00 97.97 158 A 1 ATOM 1313 C CG2 . VAL A 0 158 . -3.199 6.746 -5.007 1.00 97.97 158 A 1 ATOM 1314 N N . GLY A 0 159 . 1.196 7.493 -4.170 1.00 96.37 159 A 1 ATOM 1315 C CA . GLY A 0 159 . 2.408 8.296 -4.208 1.00 96.37 159 A 1 ATOM 1316 C C . GLY A 0 159 . 2.105 9.777 -4.375 1.00 96.37 159 A 1 ATOM 1317 O O . GLY A 0 159 . 1.210 10.177 -5.109 1.00 96.37 159 A 1 ATOM 1318 N N . GLU A 0 160 . 2.904 10.591 -3.700 1.00 95.79 160 A 1 ATOM 1319 C CA . GLU A 0 160 . 2.859 12.045 -3.802 1.00 95.79 160 A 1 ATOM 1320 C C . GLU A 0 160 . 4.276 12.555 -4.073 1.00 95.79 160 A 1 ATOM 1321 C CB . GLU A 0 160 . 2.348 12.658 -2.489 1.00 95.79 160 A 1 ATOM 1322 O O . GLU A 0 160 . 5.260 11.854 -3.842 1.00 95.79 160 A 1 ATOM 1323 C CG . GLU A 0 160 . 0.935 12.262 -2.035 1.00 95.79 160 A 1 ATOM 1324 C CD . GLU A 0 160 . 0.663 12.795 -0.617 1.00 95.79 160 A 1 ATOM 1325 O OE1 . GLU A 0 160 . -0.392 13.400 -0.351 1.00 95.79 160 A 1 ATOM 1326 O OE2 . GLU A 0 160 . 1.530 12.624 0.285 1.00 95.79 160 A 1 ATOM 1327 N N . HIS A 0 161 . 4.427 13.817 -4.446 1.00 93.53 161 A 1 ATOM 1328 C CA . HIS A 0 161 . 5.709 14.498 -4.445 1.00 93.53 161 A 1 ATOM 1329 C C . HIS A 0 161 . 5.616 15.846 -3.737 1.00 93.53 161 A 1 ATOM 1330 C CB . HIS A 0 161 . 6.281 14.602 -5.862 1.00 93.53 161 A 1 ATOM 1331 O O . HIS A 0 161 . 4.604 16.553 -3.721 1.00 93.53 161 A 1 ATOM 1332 C CG . HIS A 0 161 . 5.452 15.462 -6.773 1.00 93.53 161 A 1 ATOM 1333 C CD2 . HIS A 0 161 . 4.446 15.028 -7.589 1.00 93.53 161 A 1 ATOM 1334 N ND1 . HIS A 0 161 . 5.601 16.815 -6.981 1.00 93.53 161 A 1 ATOM 1335 C CE1 . HIS A 0 161 . 4.680 17.185 -7.889 1.00 93.53 161 A 1 ATOM 1336 N NE2 . HIS A 0 161 . 3.946 16.137 -8.271 1.00 93.53 161 A 1 ATOM 1337 N N . LYS A 0 162 . 6.736 16.232 -3.128 1.00 91.10 162 A 1 ATOM 1338 C CA . LYS A 0 162 . 6.913 17.557 -2.540 1.00 91.10 162 A 1 ATOM 1339 C C . LYS A 0 162 . 8.165 18.178 -3.117 1.00 91.10 162 A 1 ATOM 1340 C CB . LYS A 0 162 . 6.945 17.444 -1.017 1.00 91.10 162 A 1 ATOM 1341 O O . LYS A 0 162 . 9.276 17.746 -2.814 1.00 91.10 162 A 1 ATOM 1342 C CG . LYS A 0 162 . 7.155 18.808 -0.344 1.00 91.10 162 A 1 ATOM 1343 C CD . LYS A 0 162 . 7.177 18.624 1.174 1.00 91.10 162 A 1 ATOM 1344 C CE . LYS A 0 162 . 7.467 19.948 1.885 1.00 91.10 162 A 1 ATOM 1345 N NZ . LYS A 0 162 . 7.491 19.749 3.356 1.00 91.10 162 A 1 ATOM 1346 N N . LYS A 0 163 . 7.981 19.267 -3.869 1.00 89.27 163 A 1 ATOM 1347 C CA . LYS A 0 163 . 9.046 19.835 -4.706 1.00 89.27 163 A 1 ATOM 1348 C C . LYS A 0 163 . 9.546 18.733 -5.651 1.00 89.27 163 A 1 ATOM 1349 C CB . LYS A 0 163 . 10.148 20.514 -3.862 1.00 89.27 163 A 1 ATOM 1350 O O . LYS A 0 163 . 8.735 18.228 -6.411 1.00 89.27 163 A 1 ATOM 1351 C CG . LYS A 0 163 . 9.655 21.597 -2.893 1.00 89.27 163 A 1 ATOM 1352 C CD . LYS A 0 163 . 10.866 22.137 -2.120 1.00 89.27 163 A 1 ATOM 1353 C CE . LYS A 0 163 . 10.495 23.300 -1.198 1.00 89.27 163 A 1 ATOM 1354 N NZ . LYS A 0 163 . 11.707 23.848 -0.535 1.00 89.27 163 A 1 ATOM 1355 N N . PHE A 0 164 . 10.812 18.341 -5.533 1.00 90.51 164 A 1 ATOM 1356 C CA . PHE A 0 164 . 11.497 17.394 -6.412 1.00 90.51 164 A 1 ATOM 1357 C C . PHE A 0 164 . 11.750 16.024 -5.753 1.00 90.51 164 A 1 ATOM 1358 C CB . PHE A 0 164 . 12.802 18.053 -6.895 1.00 90.51 164 A 1 ATOM 1359 O O . PHE A 0 164 . 12.655 15.308 -6.163 1.00 90.51 164 A 1 ATOM 1360 C CG . PHE A 0 164 . 12.640 19.471 -7.422 1.00 90.51 164 A 1 ATOM 1361 C CD1 . PHE A 0 164 . 11.953 19.688 -8.625 1.00 90.51 164 A 1 ATOM 1362 C CD2 . PHE A 0 164 . 13.166 20.574 -6.724 1.00 90.51 164 A 1 ATOM 1363 C CE1 . PHE A 0 164 . 11.781 20.981 -9.139 1.00 90.51 164 A 1 ATOM 1364 C CE2 . PHE A 0 164 . 13.000 21.876 -7.235 1.00 90.51 164 A 1 ATOM 1365 C CZ . PHE A 0 164 . 12.307 22.080 -8.443 1.00 90.51 164 A 1 ATOM 1366 N N . ILE A 0 165 . 11.022 15.693 -4.677 1.00 93.75 165 A 1 ATOM 1367 C CA . ILE A 0 165 . 11.213 14.453 -3.907 1.00 93.75 165 A 1 ATOM 1368 C C . ILE A 0 165 . 9.907 13.666 -3.873 1.00 93.75 165 A 1 ATOM 1369 C CB . ILE A 0 165 . 11.723 14.746 -2.475 1.00 93.75 165 A 1 ATOM 1370 O O . ILE A 0 165 . 8.867 14.215 -3.488 1.00 93.75 165 A 1 ATOM 1371 C CG1 . ILE A 0 165 . 13.081 15.485 -2.514 1.00 93.75 165 A 1 ATOM 1372 C CG2 . ILE A 0 165 . 11.848 13.441 -1.660 1.00 93.75 165 A 1 ATOM 1373 C CD1 . ILE A 0 165 . 13.592 15.941 -1.140 1.00 93.75 165 A 1 ATOM 1374 N N . MET A 0 166 . 10.002 12.375 -4.193 1.00 94.95 166 A 1 ATOM 1375 C CA . MET A 0 166 . 8.903 11.417 -4.102 1.00 94.95 166 A 1 ATOM 1376 C C . MET A 0 166 . 8.616 11.029 -2.648 1.00 94.95 166 A 1 ATOM 1377 C CB . MET A 0 166 . 9.224 10.172 -4.941 1.00 94.95 166 A 1 ATOM 1378 O O . MET A 0 166 . 9.503 10.709 -1.850 1.00 94.95 166 A 1 ATOM 1379 C CG . MET A 0 166 . 9.148 10.449 -6.444 1.00 94.95 166 A 1 ATOM 1380 S SD . MET A 0 166 . 7.497 10.930 -7.009 1.00 94.95 166 A 1 ATOM 1381 C CE . MET A 0 166 . 6.646 9.328 -6.993 1.00 94.95 166 A 1 ATOM 1382 N N . LEU A 0 167 . 7.341 11.022 -2.293 1.00 94.25 167 A 1 ATOM 1383 C CA . LEU A 0 167 . 6.796 10.677 -0.990 1.00 94.25 167 A 1 ATOM 1384 C C . LEU A 0 167 . 5.859 9.480 -1.137 1.00 94.25 167 A 1 ATOM 1385 C CB . LEU A 0 167 . 6.041 11.880 -0.410 1.00 94.25 167 A 1 ATOM 1386 O O . LEU A 0 167 . 5.248 9.280 -2.181 1.00 94.25 167 A 1 ATOM 1387 C CG . LEU A 0 167 . 6.860 13.166 -0.219 1.00 94.25 167 A 1 ATOM 1388 C CD1 . LEU A 0 167 . 5.962 14.217 0.436 1.00 94.25 167 A 1 ATOM 1389 C CD2 . LEU A 0 167 . 8.079 12.965 0.688 1.00 94.25 167 A 1 ATOM 1390 N N . GLY A 0 168 . 5.745 8.680 -0.076 1.00 96.01 168 A 1 ATOM 1391 C CA . GLY A 0 168 . 4.795 7.577 -0.104 1.00 96.01 168 A 1 ATOM 1392 C C . GLY A 0 168 . 5.119 6.505 -1.150 1.00 96.01 168 A 1 ATOM 1393 O O . GLY A 0 168 . 6.296 6.158 -1.297 1.00 96.01 168 A 1 ATOM 1394 N N . LEU A 0 169 . 4.090 6.021 -1.853 1.00 97.81 169 A 1 ATOM 1395 C CA . LEU A 0 169 . 4.155 4.943 -2.849 1.00 97.81 169 A 1 ATOM 1396 C C . LEU A 0 169 . 4.813 3.675 -2.281 1.00 97.81 169 A 1 ATOM 1397 C CB . LEU A 0 169 . 4.786 5.453 -4.158 1.00 97.81 169 A 1 ATOM 1398 O O . LEU A 0 169 . 5.958 3.327 -2.576 1.00 97.81 169 A 1 ATOM 1399 C CG . LEU A 0 169 . 4.812 4.415 -5.293 1.00 97.81 169 A 1 ATOM 1400 C CD1 . LEU A 0 169 . 3.426 3.872 -5.629 1.00 97.81 169 A 1 ATOM 1401 C CD2 . LEU A 0 169 . 5.367 5.040 -6.561 1.00 97.81 169 A 1 ATOM 1402 N N . HIS A 0 170 . 4.060 3.007 -1.414 1.00 97.87 170 A 1 ATOM 1403 C CA . HIS A 0 170 . 4.440 1.797 -0.688 1.00 97.87 170 A 1 ATOM 1404 C C . HIS A 0 170 . 3.667 0.561 -1.159 1.00 97.87 170 A 1 ATOM 1405 C CB . HIS A 0 170 . 4.292 2.057 0.815 1.00 97.87 170 A 1 ATOM 1406 O O . HIS A 0 170 . 3.515 -0.408 -0.418 1.00 97.87 170 A 1 ATOM 1407 C CG . HIS A 0 170 . 5.268 3.091 1.296 1.00 97.87 170 A 1 ATOM 1408 C CD2 . HIS A 0 170 . 5.003 4.358 1.737 1.00 97.87 170 A 1 ATOM 1409 N ND1 . HIS A 0 170 . 6.622 2.902 1.359 1.00 97.87 170 A 1 ATOM 1410 C CE1 . HIS A 0 170 . 7.170 4.032 1.835 1.00 97.87 170 A 1 ATOM 1411 N NE2 . HIS A 0 170 . 6.227 4.962 2.073 1.00 97.87 170 A 1 ATOM 1412 N N . ASN A 0 171 . 3.169 0.594 -2.396 1.00 98.44 171 A 1 ATOM 1413 C CA . ASN A 0 171 . 2.327 -0.451 -2.951 1.00 98.44 171 A 1 ATOM 1414 C C . ASN A 0 171 . 2.839 -0.947 -4.297 1.00 98.44 171 A 1 ATOM 1415 C CB . ASN A 0 171 . 0.906 0.077 -3.028 1.00 98.44 171 A 1 ATOM 1416 O O . ASN A 0 171 . 3.138 -0.171 -5.204 1.00 98.44 171 A 1 ATOM 1417 C CG . ASN A 0 171 . -0.035 -0.965 -3.602 1.00 98.44 171 A 1 ATOM 1418 N ND2 . ASN A 0 171 . -0.492 -1.928 -2.831 1.00 98.44 171 A 1 ATOM 1419 O OD1 . ASN A 0 171 . -0.305 -0.961 -4.789 1.00 98.44 171 A 1 ATOM 1420 N N . TRP A 0 172 . 2.921 -2.268 -4.404 1.00 98.49 172 A 1 ATOM 1421 C CA . TRP A 0 172 . 3.517 -2.941 -5.547 1.00 98.49 172 A 1 ATOM 1422 C C . TRP A 0 172 . 2.644 -2.863 -6.806 1.00 98.49 172 A 1 ATOM 1423 C CB . TRP A 0 172 . 3.799 -4.386 -5.134 1.00 98.49 172 A 1 ATOM 1424 O O . TRP A 0 172 . 3.192 -2.835 -7.901 1.00 98.49 172 A 1 ATOM 1425 C CG . TRP A 0 172 . 2.595 -5.265 -5.047 1.00 98.49 172 A 1 ATOM 1426 C CD1 . TRP A 0 172 . 1.843 -5.506 -3.948 1.00 98.49 172 A 1 ATOM 1427 C CD2 . TRP A 0 172 . 1.966 -6.008 -6.134 1.00 98.49 172 A 1 ATOM 1428 C CE2 . TRP A 0 172 . 0.856 -6.722 -5.600 1.00 98.49 172 A 1 ATOM 1429 C CE3 . TRP A 0 172 . 2.215 -6.138 -7.519 1.00 98.49 172 A 1 ATOM 1430 N NE1 . TRP A 0 172 . 0.830 -6.382 -4.268 1.00 98.49 172 A 1 ATOM 1431 C CH2 . TRP A 0 172 . 0.307 -7.643 -7.766 1.00 98.49 172 A 1 ATOM 1432 C CZ2 . TRP A 0 172 . 0.047 -7.546 -6.388 1.00 98.49 172 A 1 ATOM 1433 C CZ3 . TRP A 0 172 . 1.388 -6.940 -8.327 1.00 98.49 172 A 1 ATOM 1434 N N . ILE A 0 173 . 1.312 -2.784 -6.667 1.00 98.63 173 A 1 ATOM 1435 C CA . ILE A 0 173 . 0.382 -2.710 -7.806 1.00 98.63 173 A 1 ATOM 1436 C C . ILE A 0 173 . 0.575 -1.373 -8.522 1.00 98.63 173 A 1 ATOM 1437 C CB . ILE A 0 173 . -1.094 -2.890 -7.367 1.00 98.63 173 A 1 ATOM 1438 O O . ILE A 0 173 . 0.817 -1.348 -9.724 1.00 98.63 173 A 1 ATOM 1439 C CG1 . ILE A 0 173 . -1.311 -4.214 -6.602 1.00 98.63 173 A 1 ATOM 1440 C CG2 . ILE A 0 173 . -2.035 -2.805 -8.583 1.00 98.63 173 A 1 ATOM 1441 C CD1 . ILE A 0 173 . -2.672 -4.313 -5.903 1.00 98.63 173 A 1 ATOM 1442 N N . GLN A 0 174 . 0.534 -0.263 -7.779 1.00 98.44 174 A 1 ATOM 1443 C CA . GLN A 0 174 . 0.778 1.063 -8.350 1.00 98.44 174 A 1 ATOM 1444 C C . GLN A 0 174 . 2.199 1.182 -8.909 1.00 98.44 174 A 1 ATOM 1445 C CB . GLN A 0 174 . 0.518 2.136 -7.284 1.00 98.44 174 A 1 ATOM 1446 O O . GLN A 0 174 . 2.382 1.736 -9.992 1.00 98.44 174 A 1 ATOM 1447 C CG . GLN A 0 174 . 0.793 3.579 -7.754 1.00 98.44 174 A 1 ATOM 1448 C CD . GLN A 0 174 . -0.159 4.129 -8.807 1.00 98.44 174 A 1 ATOM 1449 N NE2 . GLN A 0 174 . -0.223 5.434 -8.947 1.00 98.44 174 A 1 ATOM 1450 O OE1 . GLN A 0 174 . -0.847 3.422 -9.519 1.00 98.44 174 A 1 ATOM 1451 N N . PHE A 0 175 . 3.198 0.644 -8.200 1.00 98.56 175 A 1 ATOM 1452 C CA . PHE A 0 175 . 4.575 0.630 -8.689 1.00 98.56 175 A 1 ATOM 1453 C C . PHE A 0 175 . 4.677 -0.085 -10.041 1.00 98.56 175 A 1 ATOM 1454 C CB . PHE A 0 175 . 5.498 -0.009 -7.647 1.00 98.56 175 A 1 ATOM 1455 O O . PHE A 0 175 . 5.188 0.498 -10.991 1.00 98.56 175 A 1 ATOM 1456 C CG . PHE A 0 175 . 6.965 0.191 -7.965 1.00 98.56 175 A 1 ATOM 1457 C CD1 . PHE A 0 175 . 7.609 -0.602 -8.936 1.00 98.56 175 A 1 ATOM 1458 C CD2 . PHE A 0 175 . 7.673 1.230 -7.338 1.00 98.56 175 A 1 ATOM 1459 C CE1 . PHE A 0 175 . 8.962 -0.392 -9.246 1.00 98.56 175 A 1 ATOM 1460 C CE2 . PHE A 0 175 . 9.017 1.455 -7.672 1.00 98.56 175 A 1 ATOM 1461 C CZ . PHE A 0 175 . 9.670 0.637 -8.609 1.00 98.56 175 A 1 ATOM 1462 N N . TYR A 0 176 . 4.123 -1.298 -10.151 1.00 98.62 176 A 1 ATOM 1463 C CA . TYR A 0 176 . 4.077 -2.061 -11.399 1.00 98.62 176 A 1 ATOM 1464 C C . TYR A 0 176 . 3.389 -1.284 -12.528 1.00 98.62 176 A 1 ATOM 1465 C CB . TYR A 0 176 . 3.334 -3.385 -11.159 1.00 98.62 176 A 1 ATOM 1466 O O . TYR A 0 176 . 3.923 -1.177 -13.629 1.00 98.62 176 A 1 ATOM 1467 C CG . TYR A 0 176 . 3.000 -4.103 -12.450 1.00 98.62 176 A 1 ATOM 1468 C CD1 . TYR A 0 176 . 1.694 -4.085 -12.979 1.00 98.62 176 A 1 ATOM 1469 C CD2 . TYR A 0 176 . 4.042 -4.682 -13.188 1.00 98.62 176 A 1 ATOM 1470 C CE1 . TYR A 0 176 . 1.449 -4.665 -14.241 1.00 98.62 176 A 1 ATOM 1471 C CE2 . TYR A 0 176 . 3.791 -5.312 -14.418 1.00 98.62 176 A 1 ATOM 1472 O OH . TYR A 0 176 . 2.237 -5.934 -16.123 1.00 98.62 176 A 1 ATOM 1473 C CZ . TYR A 0 176 . 2.485 -5.314 -14.941 1.00 98.62 176 A 1 ATOM 1474 N N . LEU A 0 177 . 2.208 -0.716 -12.262 1.00 98.48 177 A 1 ATOM 1475 C CA . LEU A 0 177 . 1.439 0.007 -13.276 1.00 98.48 177 A 1 ATOM 1476 C C . LEU A 0 177 . 2.170 1.257 -13.779 1.00 98.48 177 A 1 ATOM 1477 C CB . LEU A 0 177 . 0.066 0.387 -12.701 1.00 98.48 177 A 1 ATOM 1478 O O . LEU A 0 177 . 2.085 1.569 -14.968 1.00 98.48 177 A 1 ATOM 1479 C CG . LEU A 0 177 . -0.881 -0.806 -12.487 1.00 98.48 177 A 1 ATOM 1480 C CD1 . LEU A 0 177 . -2.127 -0.320 -11.753 1.00 98.48 177 A 1 ATOM 1481 C CD2 . LEU A 0 177 . -1.316 -1.459 -13.801 1.00 98.48 177 A 1 ATOM 1482 N N . LYS A 0 178 . 2.886 1.962 -12.896 1.00 98.27 178 A 1 ATOM 1483 C CA . LYS A 0 178 . 3.718 3.110 -13.268 1.00 98.27 178 A 1 ATOM 1484 C C . LYS A 0 178 . 4.984 2.688 -14.010 1.00 98.27 178 A 1 ATOM 1485 C CB . LYS A 0 178 . 4.048 3.952 -12.029 1.00 98.27 178 A 1 ATOM 1486 O O . LYS A 0 178 . 5.288 3.270 -15.045 1.00 98.27 178 A 1 ATOM 1487 C CG . LYS A 0 178 . 2.906 4.918 -11.679 1.00 98.27 178 A 1 ATOM 1488 C CD . LYS A 0 178 . 3.332 5.942 -10.611 1.00 98.27 178 A 1 ATOM 1489 C CE . LYS A 0 178 . 2.589 7.284 -10.752 1.00 98.27 178 A 1 ATOM 1490 N NZ . LYS A 0 178 . 3.082 8.095 -11.915 1.00 98.27 178 A 1 ATOM 1491 N N . GLU A 0 179 . 5.678 1.650 -13.553 1.00 98.01 179 A 1 ATOM 1492 C CA . GLU A 0 179 . 6.853 1.104 -14.242 1.00 98.01 179 A 1 ATOM 1493 C C . GLU A 0 179 . 6.498 0.651 -15.666 1.00 98.01 179 A 1 ATOM 1494 C CB . GLU A 0 179 . 7.428 -0.039 -13.397 1.00 98.01 179 A 1 ATOM 1495 O O . GLU A 0 179 . 7.143 1.053 -16.630 1.00 98.01 179 A 1 ATOM 1496 C CG . GLU A 0 179 . 8.721 -0.593 -13.995 1.00 98.01 179 A 1 ATOM 1497 C CD . GLU A 0 179 . 9.337 -1.628 -13.055 1.00 98.01 179 A 1 ATOM 1498 O OE1 . GLU A 0 179 . 10.385 -1.328 -12.447 1.00 98.01 179 A 1 ATOM 1499 O OE2 . GLU A 0 179 . 8.763 -2.732 -12.918 1.00 98.01 179 A 1 ATOM 1500 N N . LYS A 0 180 . 5.375 -0.058 -15.836 1.00 97.46 180 A 1 ATOM 1501 C CA . LYS A 0 180 . 4.856 -0.469 -17.149 1.00 97.46 180 A 1 ATOM 1502 C C . LYS A 0 180 . 4.570 0.711 -18.090 1.00 97.46 180 A 1 ATOM 1503 C CB . LYS A 0 180 . 3.601 -1.326 -16.918 1.00 97.46 180 A 1 ATOM 1504 O O . LYS A 0 180 . 4.683 0.569 -19.308 1.00 97.46 180 A 1 ATOM 1505 C CG . LYS A 0 180 . 2.984 -1.789 -18.242 1.00 97.46 180 A 1 ATOM 1506 C CD . LYS A 0 180 . 1.825 -2.759 -18.026 1.00 97.46 180 A 1 ATOM 1507 C CE . LYS A 0 180 . 1.179 -3.033 -19.386 1.00 97.46 180 A 1 ATOM 1508 N NZ . LYS A 0 180 . 0.157 -4.087 -19.273 1.00 97.46 180 A 1 ATOM 1509 N N . LYS A 0 181 . 4.171 1.865 -17.551 1.00 97.37 181 A 1 ATOM 1510 C CA . LYS A 0 181 . 3.938 3.099 -18.321 1.00 97.37 181 A 1 ATOM 1511 C C . LYS A 0 181 . 5.219 3.904 -18.574 1.00 97.37 181 A 1 ATOM 1512 C CB . LYS A 0 181 . 2.862 3.949 -17.629 1.00 97.37 181 A 1 ATOM 1513 O O . LYS A 0 181 . 5.158 4.894 -19.295 1.00 97.37 181 A 1 ATOM 1514 C CG . LYS A 0 181 . 1.463 3.326 -17.761 1.00 97.37 181 A 1 ATOM 1515 C CD . LYS A 0 181 . 0.460 4.159 -16.957 1.00 97.37 181 A 1 ATOM 1516 C CE . LYS A 0 181 . -0.945 3.552 -17.013 1.00 97.37 181 A 1 ATOM 1517 N NZ . LYS A 0 181 . -1.888 4.352 -16.189 1.00 97.37 181 A 1 ATOM 1518 N N . ASN A 0 182 . 6.368 3.454 -18.061 1.00 97.15 182 A 1 ATOM 1519 C CA . ASN A 0 182 . 7.630 4.199 -17.992 1.00 97.15 182 A 1 ATOM 1520 C C . ASN A 0 182 . 7.542 5.477 -17.140 1.00 97.15 182 A 1 ATOM 1521 C CB . ASN A 0 182 . 8.229 4.443 -19.388 1.00 97.15 182 A 1 ATOM 1522 O O . ASN A 0 182 . 8.357 6.388 -17.293 1.00 97.15 182 A 1 ATOM 1523 C CG . ASN A 0 182 . 8.301 3.189 -20.229 1.00 97.15 182 A 1 ATOM 1524 N ND2 . ASN A 0 182 . 7.428 3.050 -21.198 1.00 97.15 182 A 1 ATOM 1525 O OD1 . ASN A 0 182 . 9.128 2.321 -20.039 1.00 97.15 182 A 1 ATOM 1526 N N . ASP A 0 183 . 6.567 5.532 -16.230 1.00 97.50 183 A 1 ATOM 1527 C CA . ASP A 0 183 . 6.425 6.612 -15.256 1.00 97.50 183 A 1 ATOM 1528 C C . ASP A 0 183 . 7.353 6.407 -14.053 1.00 97.50 183 A 1 ATOM 1529 C CB . ASP A 0 183 . 4.977 6.699 -14.752 1.00 97.50 183 A 1 ATOM 1530 O O . ASP A 0 183 . 7.619 7.331 -13.302 1.00 97.50 183 A 1 ATOM 1531 C CG . ASP A 0 183 . 3.939 7.219 -15.746 1.00 97.50 183 A 1 ATOM 1532 O OD1 . ASP A 0 183 . 4.305 7.766 -16.808 1.00 97.50 183 A 1 ATOM 1533 O OD2 . ASP A 0 183 . 2.743 7.053 -15.395 1.00 97.50 183 A 1 ATOM 1534 N N . ILE A 0 184 . 7.852 5.192 -13.835 1.00 97.26 184 A 1 ATOM 1535 C CA . ILE A 0 184 . 8.858 4.906 -12.813 1.00 97.26 184 A 1 ATOM 1536 C C . ILE A 0 184 . 10.049 4.231 -13.469 1.00 97.26 184 A 1 ATOM 1537 C CB . ILE A 0 184 . 8.250 4.093 -11.652 1.00 97.26 184 A 1 ATOM 1538 O O . ILE A 0 184 . 9.869 3.320 -14.273 1.00 97.26 184 A 1 ATOM 1539 C CG1 . ILE A 0 184 . 7.446 5.066 -10.766 1.00 97.26 184 A 1 ATOM 1540 C CG2 . ILE A 0 184 . 9.313 3.368 -10.811 1.00 97.26 184 A 1 ATOM 1541 C CD1 . ILE A 0 184 . 6.696 4.384 -9.626 1.00 97.26 184 A 1 ATOM 1542 N N . ASN A 0 185 . 11.250 4.669 -13.087 1.00 97.43 185 A 1 ATOM 1543 C CA . ASN A 0 185 . 12.490 3.969 -13.395 1.00 97.43 185 A 1 ATOM 1544 C C . ASN A 0 185 . 13.129 3.452 -12.102 1.00 97.43 185 A 1 ATOM 1545 C CB . ASN A 0 185 . 13.441 4.870 -14.204 1.00 97.43 185 A 1 ATOM 1546 O O . ASN A 0 185 . 13.528 4.245 -11.241 1.00 97.43 185 A 1 ATOM 1547 C CG . ASN A 0 185 . 14.622 4.068 -14.723 1.00 97.43 185 A 1 ATOM 1548 N ND2 . ASN A 0 185 . 15.723 4.697 -15.064 1.00 97.43 185 A 1 ATOM 1549 O OD1 . ASN A 0 185 . 14.545 2.868 -14.836 1.00 97.43 185 A 1 ATOM 1550 N N . TYR A 0 186 . 13.178 2.131 -11.967 1.00 97.63 186 A 1 ATOM 1551 C CA . TYR A 0 186 . 13.777 1.410 -10.851 1.00 97.63 186 A 1 ATOM 1552 C C . TYR A 0 186 . 15.304 1.438 -10.954 1.00 97.63 186 A 1 ATOM 1553 C CB . TYR A 0 186 . 13.250 -0.027 -10.897 1.00 97.63 186 A 1 ATOM 1554 O O . TYR A 0 186 . 15.843 1.101 -11.989 1.00 97.63 186 A 1 ATOM 1555 C CG . TYR A 0 186 . 13.997 -0.979 -9.994 1.00 97.63 186 A 1 ATOM 1556 C CD1 . TYR A 0 186 . 14.791 -1.996 -10.558 1.00 97.63 186 A 1 ATOM 1557 C CD2 . TYR A 0 186 . 13.916 -0.826 -8.599 1.00 97.63 186 A 1 ATOM 1558 C CE1 . TYR A 0 186 . 15.465 -2.904 -9.724 1.00 97.63 186 A 1 ATOM 1559 C CE2 . TYR A 0 186 . 14.600 -1.725 -7.766 1.00 97.63 186 A 1 ATOM 1560 O OH . TYR A 0 186 . 15.965 -3.654 -7.507 1.00 97.63 186 A 1 ATOM 1561 C CZ . TYR A 0 186 . 15.351 -2.776 -8.330 1.00 97.63 186 A 1 ATOM 1562 N N . TYR A 0 187 . 16.011 1.843 -9.896 1.00 95.75 187 A 1 ATOM 1563 C CA . TYR A 0 187 . 17.479 1.984 -9.933 1.00 95.75 187 A 1 ATOM 1564 C C . TYR A 0 187 . 18.220 0.814 -9.278 1.00 95.75 187 A 1 ATOM 1565 C CB . TYR A 0 187 . 17.880 3.311 -9.269 1.00 95.75 187 A 1 ATOM 1566 O O . TYR A 0 187 . 19.417 0.638 -9.501 1.00 95.75 187 A 1 ATOM 1567 C CG . TYR A 0 187 . 17.763 4.561 -10.123 1.00 95.75 187 A 1 ATOM 1568 C CD1 . TYR A 0 187 . 16.933 4.620 -11.261 1.00 95.75 187 A 1 ATOM 1569 C CD2 . TYR A 0 187 . 18.569 5.669 -9.798 1.00 95.75 187 A 1 ATOM 1570 C CE1 . TYR A 0 187 . 16.903 5.776 -12.051 1.00 95.75 187 A 1 ATOM 1571 C CE2 . TYR A 0 187 . 18.577 6.809 -10.621 1.00 95.75 187 A 1 ATOM 1572 O OH . TYR A 0 187 . 17.728 7.973 -12.537 1.00 95.75 187 A 1 ATOM 1573 C CZ . TYR A 0 187 . 17.729 6.868 -11.745 1.00 95.75 187 A 1 ATOM 1574 N N . GLY A 0 188 . 17.532 0.032 -8.444 1.00 95.47 188 A 1 ATOM 1575 C CA . GLY A 0 188 . 18.117 -1.077 -7.694 1.00 95.47 188 A 1 ATOM 1576 C C . GLY A 0 188 . 17.522 -1.231 -6.295 1.00 95.47 188 A 1 ATOM 1577 O O . GLY A 0 188 . 16.711 -0.422 -5.820 1.00 95.47 188 A 1 ATOM 1578 N N . TRP A 0 189 . 17.901 -2.307 -5.606 1.00 95.58 189 A 1 ATOM 1579 C CA . TRP A 0 189 . 17.387 -2.634 -4.273 1.00 95.58 189 A 1 ATOM 1580 C C . TRP A 0 189 . 18.457 -2.489 -3.191 1.00 95.58 189 A 1 ATOM 1581 C CB . TRP A 0 189 . 16.748 -4.026 -4.259 1.00 95.58 189 A 1 ATOM 1582 O O . TRP A 0 189 . 19.614 -2.828 -3.379 1.00 95.58 189 A 1 ATOM 1583 C CG . TRP A 0 189 . 17.680 -5.160 -4.542 1.00 95.58 189 A 1 ATOM 1584 C CD1 . TRP A 0 189 . 18.120 -5.552 -5.758 1.00 95.58 189 A 1 ATOM 1585 C CD2 . TRP A 0 189 . 18.364 -6.020 -3.589 1.00 95.58 189 A 1 ATOM 1586 C CE2 . TRP A 0 189 . 19.171 -6.952 -4.305 1.00 95.58 189 A 1 ATOM 1587 C CE3 . TRP A 0 189 . 18.400 -6.075 -2.181 1.00 95.58 189 A 1 ATOM 1588 N NE1 . TRP A 0 189 . 18.995 -6.610 -5.628 1.00 95.58 189 A 1 ATOM 1589 C CH2 . TRP A 0 189 . 19.958 -7.946 -2.240 1.00 95.58 189 A 1 ATOM 1590 C CZ2 . TRP A 0 189 . 19.942 -7.918 -3.645 1.00 95.58 189 A 1 ATOM 1591 C CZ3 . TRP A 0 189 . 19.198 -7.018 -1.506 1.00 95.58 189 A 1 ATOM 1592 N N . LYS A 0 190 . 18.060 -2.019 -2.006 1.00 93.72 190 A 1 ATOM 1593 C CA . LYS A 0 190 . 18.950 -1.882 -0.833 1.00 93.72 190 A 1 ATOM 1594 C C . LYS A 0 190 . 18.814 -3.039 0.148 1.00 93.72 190 A 1 ATOM 1595 C CB . LYS A 0 190 . 18.703 -0.529 -0.142 1.00 93.72 190 A 1 ATOM 1596 O O . LYS A 0 190 . 19.754 -3.390 0.858 1.00 93.72 190 A 1 ATOM 1597 C CG . LYS A 0 190 . 19.186 0.603 -1.054 1.00 93.72 190 A 1 ATOM 1598 C CD . LYS A 0 190 . 19.093 2.012 -0.457 1.00 93.72 190 A 1 ATOM 1599 C CE . LYS A 0 190 . 19.655 2.933 -1.547 1.00 93.72 190 A 1 ATOM 1600 N NZ . LYS A 0 190 . 19.579 4.376 -1.248 1.00 93.72 190 A 1 ATOM 1601 N N . LYS A 0 191 . 17.614 -3.616 0.241 1.00 94.67 191 A 1 ATOM 1602 C CA . LYS A 0 191 . 17.318 -4.759 1.112 1.00 94.67 191 A 1 ATOM 1603 C C . LYS A 0 191 . 16.191 -5.595 0.518 1.00 94.67 191 A 1 ATOM 1604 C CB . LYS A 0 191 . 16.955 -4.231 2.509 1.00 94.67 191 A 1 ATOM 1605 O O . LYS A 0 191 . 15.156 -5.040 0.169 1.00 94.67 191 A 1 ATOM 1606 C CG . LYS A 0 191 . 16.693 -5.352 3.521 1.00 94.67 191 A 1 ATOM 1607 C CD . LYS A 0 191 . 16.170 -4.759 4.832 1.00 94.67 191 A 1 ATOM 1608 C CE . LYS A 0 191 . 15.685 -5.893 5.735 1.00 94.67 191 A 1 ATOM 1609 N NZ . LYS A 0 191 . 14.718 -5.394 6.742 1.00 94.67 191 A 1 ATOM 1610 N N . SER A 0 192 . 16.365 -6.911 0.493 1.00 95.44 192 A 1 ATOM 1611 C CA . SER A 0 192 . 15.330 -7.886 0.144 1.00 95.44 192 A 1 ATOM 1612 C C . SER A 0 192 . 15.110 -8.844 1.318 1.00 95.44 192 A 1 ATOM 1613 C CB . SER A 0 192 . 15.712 -8.621 -1.143 1.00 95.44 192 A 1 ATOM 1614 O O . SER A 0 192 . 16.049 -9.218 2.025 1.00 95.44 192 A 1 ATOM 1615 O OG . SER A 0 192 . 14.708 -9.564 -1.439 1.00 95.44 192 A 1 ATOM 1616 N N . SER A 0 193 . 13.854 -9.183 1.603 1.00 95.59 193 A 1 ATOM 1617 C CA . SER A 0 193 . 13.461 -10.071 2.703 1.00 95.59 193 A 1 ATOM 1618 C C . SER A 0 193 . 12.109 -10.733 2.422 1.00 95.59 193 A 1 ATOM 1619 C CB . SER A 0 193 . 13.449 -9.285 4.020 1.00 95.59 193 A 1 ATOM 1620 O O . SER A 0 193 . 11.464 -10.436 1.422 1.00 95.59 193 A 1 ATOM 1621 O OG . SER A 0 193 . 12.564 -8.186 3.973 1.00 95.59 193 A 1 ATOM 1622 N N . CYS A 0 194 . 11.674 -11.649 3.293 1.00 95.61 194 A 1 ATOM 1623 C CA . CYS A 0 194 . 10.431 -12.412 3.111 1.00 95.61 194 A 1 ATOM 1624 C C . CYS A 0 194 . 10.369 -13.192 1.783 1.00 95.61 194 A 1 ATOM 1625 C CB . CYS A 0 194 . 9.191 -11.506 3.270 1.00 95.61 194 A 1 ATOM 1626 O O . CYS A 0 194 . 9.324 -13.196 1.145 1.00 95.61 194 A 1 ATOM 1627 S SG . CYS A 0 194 . 9.074 -10.382 4.680 1.00 95.61 194 A 1 ATOM 1628 N N . HIS A 0 195 . 11.464 -13.837 1.361 1.00 93.86 195 A 1 ATOM 1629 C CA . HIS A 0 195 . 11.555 -14.490 0.042 1.00 93.86 195 A 1 ATOM 1630 C C . HIS A 0 195 . 11.245 -13.510 -1.103 1.00 93.86 195 A 1 ATOM 1631 C CB . HIS A 0 195 . 10.687 -15.764 -0.022 1.00 93.86 195 A 1 ATOM 1632 O O . HIS A 0 195 . 10.382 -13.772 -1.933 1.00 93.86 195 A 1 ATOM 1633 C CG . HIS A 0 195 . 10.778 -16.655 1.186 1.00 93.86 195 A 1 ATOM 1634 C CD2 . HIS A 0 195 . 11.692 -17.645 1.419 1.00 93.86 195 A 1 ATOM 1635 N ND1 . HIS A 0 195 . 9.906 -16.639 2.246 1.00 93.86 195 A 1 ATOM 1636 C CE1 . HIS A 0 195 . 10.286 -17.597 3.106 1.00 93.86 195 A 1 ATOM 1637 N NE2 . HIS A 0 195 . 11.380 -18.229 2.655 1.00 93.86 195 A 1 ATOM 1638 N N . GLU A 0 196 . 11.903 -12.346 -1.085 1.00 94.18 196 A 1 ATOM 1639 C CA . GLU A 0 196 . 11.769 -11.284 -2.100 1.00 94.18 196 A 1 ATOM 1640 C C . GLU A 0 196 . 10.394 -10.603 -2.159 1.00 94.18 196 A 1 ATOM 1641 C CB . GLU A 0 196 . 12.245 -11.775 -3.479 1.00 94.18 196 A 1 ATOM 1642 O O . GLU A 0 196 . 10.169 -9.739 -2.997 1.00 94.18 196 A 1 ATOM 1643 C CG . GLU A 0 196 . 13.665 -12.368 -3.445 1.00 94.18 196 A 1 ATOM 1644 C CD . GLU A 0 196 . 14.069 -13.052 -4.756 1.00 94.18 196 A 1 ATOM 1645 O OE1 . GLU A 0 196 . 15.196 -13.593 -4.758 1.00 94.18 196 A 1 ATOM 1646 O OE2 . GLU A 0 196 . 13.257 -13.066 -5.706 1.00 94.18 196 A 1 ATOM 1647 N N . GLN A 0 197 . 9.476 -10.907 -1.237 1.00 95.99 197 A 1 ATOM 1648 C CA . GLN A 0 197 . 8.214 -10.173 -1.147 1.00 95.99 197 A 1 ATOM 1649 C C . GLN A 0 197 . 8.414 -8.773 -0.566 1.00 95.99 197 A 1 ATOM 1650 C CB . GLN A 0 197 . 7.187 -10.958 -0.322 1.00 95.99 197 A 1 ATOM 1651 O O . GLN A 0 197 . 7.782 -7.830 -1.013 1.00 95.99 197 A 1 ATOM 1652 C CG . GLN A 0 197 . 6.816 -12.281 -1.002 1.00 95.99 197 A 1 ATOM 1653 C CD . GLN A 0 197 . 5.589 -12.927 -0.369 1.00 95.99 197 A 1 ATOM 1654 N NE2 . GLN A 0 197 . 4.496 -12.994 -1.096 1.00 95.99 197 A 1 ATOM 1655 O OE1 . GLN A 0 197 . 5.575 -13.372 0.776 1.00 95.99 197 A 1 ATOM 1656 N N . LEU A 0 198 . 9.293 -8.598 0.424 1.00 97.97 198 A 1 ATOM 1657 C CA . LEU A 0 198 . 9.519 -7.291 1.039 1.00 97.97 198 A 1 ATOM 1658 C C . LEU A 0 198 . 10.848 -6.706 0.576 1.00 97.97 198 A 1 ATOM 1659 C CB . LEU A 0 198 . 9.407 -7.412 2.562 1.00 97.97 198 A 1 ATOM 1660 O O . LEU A 0 198 . 11.908 -7.112 1.068 1.00 97.97 198 A 1 ATOM 1661 C CG . LEU A 0 198 . 9.665 -6.086 3.298 1.00 97.97 198 A 1 ATOM 1662 C CD1 . LEU A 0 198 . 8.737 -4.957 2.851 1.00 97.97 198 A 1 ATOM 1663 C CD2 . LEU A 0 198 . 9.471 -6.311 4.795 1.00 97.97 198 A 1 ATOM 1664 N N . ILE A 0 199 . 10.771 -5.722 -0.321 1.00 97.40 199 A 1 ATOM 1665 C CA . ILE A 0 199 . 11.938 -5.104 -0.952 1.00 97.40 199 A 1 ATOM 1666 C C . ILE A 0 199 . 11.979 -3.612 -0.635 1.00 97.40 199 A 1 ATOM 1667 C CB . ILE A 0 199 . 11.990 -5.368 -2.472 1.00 97.40 199 A 1 ATOM 1668 O O . ILE A 0 199 . 10.982 -2.901 -0.742 1.00 97.40 199 A 1 ATOM 1669 C CG1 . ILE A 0 199 . 11.640 -6.837 -2.798 1.00 97.40 199 A 1 ATOM 1670 C CG2 . ILE A 0 199 . 13.396 -5.010 -3.000 1.00 97.40 199 A 1 ATOM 1671 C CD1 . ILE A 0 199 . 11.795 -7.172 -4.279 1.00 97.40 199 A 1 ATOM 1672 N N . SER A 0 200 . 13.153 -3.137 -0.229 1.00 96.46 200 A 1 ATOM 1673 C CA . SER A 0 200 . 13.496 -1.720 -0.161 1.00 96.46 200 A 1 ATOM 1674 C C . SER A 0 200 . 14.241 -1.311 -1.425 1.00 96.46 200 A 1 ATOM 1675 C CB . SER A 0 200 . 14.355 -1.433 1.064 1.00 96.46 200 A 1 ATOM 1676 O O . SER A 0 200 . 15.271 -1.907 -1.738 1.00 96.46 200 A 1 ATOM 1677 O OG . SER A 0 200 . 13.640 -1.766 2.238 1.00 96.46 200 A 1 ATOM 1678 N N . ILE A 0 201 . 13.736 -0.298 -2.119 1.00 96.12 201 A 1 ATOM 1679 C CA . ILE A 0 201 . 14.132 0.066 -3.484 1.00 96.12 201 A 1 ATOM 1680 C C . ILE A 0 201 . 14.445 1.556 -3.614 1.00 96.12 201 A 1 ATOM 1681 C CB . ILE A 0 201 . 13.050 -0.371 -4.500 1.00 96.12 201 A 1 ATOM 1682 O O . ILE A 0 201 . 13.938 2.377 -2.844 1.00 96.12 201 A 1 ATOM 1683 C CG1 . ILE A 0 201 . 11.670 0.255 -4.196 1.00 96.12 201 A 1 ATOM 1684 C CG2 . ILE A 0 201 . 12.954 -1.906 -4.534 1.00 96.12 201 A 1 ATOM 1685 C CD1 . ILE A 0 201 . 10.614 -0.090 -5.249 1.00 96.12 201 A 1 ATOM 1686 N N . GLU A 0 202 . 15.267 1.891 -4.600 1.00 95.59 202 A 1 ATOM 1687 C CA . GLU A 0 202 . 15.521 3.252 -5.067 1.00 95.59 202 A 1 ATOM 1688 C C . GLU A 0 202 . 14.948 3.418 -6.481 1.00 95.59 202 A 1 ATOM 1689 C CB . GLU A 0 202 . 17.029 3.522 -5.013 1.00 95.59 202 A 1 ATOM 1690 O O . GLU A 0 202 . 15.013 2.486 -7.280 1.00 95.59 202 A 1 ATOM 1691 C CG . GLU A 0 202 . 17.356 4.981 -5.326 1.00 95.59 202 A 1 ATOM 1692 C CD . GLU A 0 202 . 18.790 5.360 -4.938 1.00 95.59 202 A 1 ATOM 1693 O OE1 . GLU A 0 202 . 19.560 5.765 -5.828 1.00 95.59 202 A 1 ATOM 1694 O OE2 . GLU A 0 202 . 19.078 5.343 -3.709 1.00 95.59 202 A 1 ATOM 1695 N N . TYR A 0 203 . 14.333 4.564 -6.776 1.00 96.41 203 A 1 ATOM 1696 C CA . TYR A 0 203 . 13.740 4.842 -8.090 1.00 96.41 203 A 1 ATOM 1697 C C . TYR A 0 203 . 13.482 6.338 -8.301 1.00 96.41 203 A 1 ATOM 1698 C CB . TYR A 0 203 . 12.417 4.070 -8.248 1.00 96.41 203 A 1 ATOM 1699 O O . TYR A 0 203 . 13.445 7.118 -7.342 1.00 96.41 203 A 1 ATOM 1700 C CG . TYR A 0 203 . 11.329 4.440 -7.263 1.00 96.41 203 A 1 ATOM 1701 C CD1 . TYR A 0 203 . 11.222 3.730 -6.054 1.00 96.41 203 A 1 ATOM 1702 C CD2 . TYR A 0 203 . 10.401 5.453 -7.575 1.00 96.41 203 A 1 ATOM 1703 C CE1 . TYR A 0 203 . 10.155 3.995 -5.176 1.00 96.41 203 A 1 ATOM 1704 C CE2 . TYR A 0 203 . 9.375 5.771 -6.666 1.00 96.41 203 A 1 ATOM 1705 O OH . TYR A 0 203 . 8.252 5.330 -4.591 1.00 96.41 203 A 1 ATOM 1706 C CZ . TYR A 0 203 . 9.242 5.030 -5.474 1.00 96.41 203 A 1 ATOM 1707 N N . ILE A 0 204 . 13.242 6.728 -9.550 1.00 96.54 204 A 1 ATOM 1708 C CA . ILE A 0 204 . 12.699 8.044 -9.928 1.00 96.54 204 A 1 ATOM 1709 C C . ILE A 0 204 . 11.335 7.908 -10.583 1.00 96.54 204 A 1 ATOM 1710 C CB . ILE A 0 204 . 13.635 8.833 -10.866 1.00 96.54 204 A 1 ATOM 1711 O O . ILE A 0 204 . 11.007 6.853 -11.122 1.00 96.54 204 A 1 ATOM 1712 C CG1 . ILE A 0 204 . 14.093 7.955 -12.040 1.00 96.54 204 A 1 ATOM 1713 C CG2 . ILE A 0 204 . 14.797 9.387 -10.044 1.00 96.54 204 A 1 ATOM 1714 C CD1 . ILE A 0 204 . 14.692 8.729 -13.212 1.00 96.54 204 A 1 ATOM 1715 N N . ASP A 0 205 . 10.571 8.994 -10.551 1.00 95.97 205 A 1 ATOM 1716 C CA . ASP A 0 205 . 9.329 9.131 -11.307 1.00 95.97 205 A 1 ATOM 1717 C C . ASP A 0 205 . 9.554 9.748 -12.707 1.00 95.97 205 A 1 ATOM 1718 C CB . ASP A 0 205 . 8.308 9.912 -10.451 1.00 95.97 205 A 1 ATOM 1719 O O . ASP A 0 205 . 10.679 10.082 -13.115 1.00 95.97 205 A 1 ATOM 1720 C CG . ASP A 0 205 . 8.447 11.441 -10.521 1.00 95.97 205 A 1 ATOM 1721 O OD1 . ASP A 0 205 . 9.546 11.927 -10.871 1.00 95.97 205 A 1 ATOM 1722 O OD2 . ASP A 0 205 . 7.471 12.172 -10.238 1.00 95.97 205 A 1 ATOM 1723 N N . GLU A 0 206 . 8.451 9.959 -13.423 1.00 95.18 206 A 1 ATOM 1724 C CA . GLU A 0 206 . 8.390 10.578 -14.743 1.00 95.18 206 A 1 ATOM 1725 C C . GLU A 0 206 . 8.992 11.996 -14.763 1.00 95.18 206 A 1 ATOM 1726 C CB . GLU A 0 206 . 6.925 10.580 -15.237 1.00 95.18 206 A 1 ATOM 1727 O O . GLU A 0 206 . 9.580 12.421 -15.761 1.00 95.18 206 A 1 ATOM 1728 C CG . GLU A 0 206 . 5.871 11.304 -14.367 1.00 95.18 206 A 1 ATOM 1729 C CD . GLU A 0 206 . 5.144 10.449 -13.297 1.00 95.18 206 A 1 ATOM 1730 O OE1 . GLU A 0 206 . 3.971 10.746 -12.968 1.00 95.18 206 A 1 ATOM 1731 O OE2 . GLU A 0 206 . 5.710 9.482 -12.747 1.00 95.18 206 A 1 ATOM 1732 N N . ASN A 0 207 . 8.925 12.705 -13.632 1.00 95.03 207 A 1 ATOM 1733 C CA . ASN A 0 207 . 9.442 14.059 -13.441 1.00 95.03 207 A 1 ATOM 1734 C C . ASN A 0 207 . 10.911 14.090 -12.987 1.00 95.03 207 A 1 ATOM 1735 C CB . ASN A 0 207 . 8.549 14.806 -12.441 1.00 95.03 207 A 1 ATOM 1736 O O . ASN A 0 207 . 11.454 15.172 -12.738 1.00 95.03 207 A 1 ATOM 1737 C CG . ASN A 0 207 . 7.096 14.828 -12.852 1.00 95.03 207 A 1 ATOM 1738 N ND2 . ASN A 0 207 . 6.247 14.176 -12.092 1.00 95.03 207 A 1 ATOM 1739 O OD1 . ASN A 0 207 . 6.730 15.442 -13.844 1.00 95.03 207 A 1 ATOM 1740 N N . LYS A 0 208 . 11.569 12.926 -12.889 1.00 94.80 208 A 1 ATOM 1741 C CA . LYS A 0 208 . 12.932 12.748 -12.354 1.00 94.80 208 A 1 ATOM 1742 C C . LYS A 0 208 . 13.055 13.092 -10.868 1.00 94.80 208 A 1 ATOM 1743 C CB . LYS A 0 208 . 13.988 13.454 -13.238 1.00 94.80 208 A 1 ATOM 1744 O O . LYS A 0 208 . 14.143 13.409 -10.385 1.00 94.80 208 A 1 ATOM 1745 C CG . LYS A 0 208 . 13.881 13.161 -14.746 1.00 94.80 208 A 1 ATOM 1746 C CD . LYS A 0 208 . 13.933 11.654 -15.012 1.00 94.80 208 A 1 ATOM 1747 C CE . LYS A 0 208 . 13.869 11.293 -16.495 1.00 94.80 208 A 1 ATOM 1748 N NZ . LYS A 0 208 . 13.719 9.823 -16.654 1.00 94.80 208 A 1 ATOM 1749 N N . TYR A 0 209 . 11.953 13.024 -10.129 1.00 95.72 209 A 1 ATOM 1750 C CA . TYR A 0 209 . 11.933 13.194 -8.684 1.00 95.72 209 A 1 ATOM 1751 C C . TYR A 0 209 . 12.363 11.903 -8.022 1.00 95.72 209 A 1 ATOM 1752 C CB . TYR A 0 209 . 10.551 13.629 -8.199 1.00 95.72 209 A 1 ATOM 1753 O O . TYR A 0 209 . 11.895 10.815 -8.349 1.00 95.72 209 A 1 ATOM 1754 C CG . TYR A 0 209 . 10.036 14.935 -8.766 1.00 95.72 209 A 1 ATOM 1755 C CD1 . TYR A 0 209 . 10.869 15.814 -9.494 1.00 95.72 209 A 1 ATOM 1756 C CD2 . TYR A 0 209 . 8.669 15.229 -8.628 1.00 95.72 209 A 1 ATOM 1757 C CE1 . TYR A 0 209 . 10.327 16.958 -10.096 1.00 95.72 209 A 1 ATOM 1758 C CE2 . TYR A 0 209 . 8.144 16.418 -9.166 1.00 95.72 209 A 1 ATOM 1759 O OH . TYR A 0 209 . 8.476 18.432 -10.427 1.00 95.72 209 A 1 ATOM 1760 C CZ . TYR A 0 209 . 8.977 17.292 -9.886 1.00 95.72 209 A 1 ATOM 1761 N N . ASN A 0 210 . 13.279 12.026 -7.073 1.00 94.17 210 A 1 ATOM 1762 C CA . ASN A 0 210 . 13.963 10.871 -6.536 1.00 94.17 210 A 1 ATOM 1763 C C . ASN A 0 210 . 13.241 10.295 -5.312 1.00 94.17 210 A 1 ATOM 1764 C CB . ASN A 0 210 . 15.431 11.254 -6.316 1.00 94.17 210 A 1 ATOM 1765 O O . ASN A 0 210 . 12.797 11.028 -4.419 1.00 94.17 210 A 1 ATOM 1766 C CG . ASN A 0 210 . 15.685 12.178 -5.146 1.00 94.17 210 A 1 ATOM 1767 N ND2 . ASN A 0 210 . 16.549 11.774 -4.244 1.00 94.17 210 A 1 ATOM 1768 O OD1 . ASN A 0 210 . 15.151 13.267 -5.024 1.00 94.17 210 A 1 ATOM 1769 N N . LYS A 0 211 . 13.183 8.963 -5.238 1.00 94.60 211 A 1 ATOM 1770 C CA . LYS A 0 211 . 12.858 8.196 -4.035 1.00 94.60 211 A 1 ATOM 1771 C C . LYS A 0 211 . 14.112 7.435 -3.579 1.00 94.60 211 A 1 ATOM 1772 C CB . LYS A 0 211 . 11.695 7.229 -4.319 1.00 94.60 211 A 1 ATOM 1773 O O . LYS A 0 211 . 14.325 6.308 -4.012 1.00 94.60 211 A 1 ATOM 1774 C CG . LYS A 0 211 . 11.213 6.575 -3.013 1.00 94.60 211 A 1 ATOM 1775 C CD . LYS A 0 211 . 10.256 7.478 -2.239 1.00 94.60 211 A 1 ATOM 1776 C CE . LYS A 0 211 . 9.798 6.740 -0.984 1.00 94.60 211 A 1 ATOM 1777 N NZ . LYS A 0 211 . 8.585 7.365 -0.432 1.00 94.60 211 A 1 ATOM 1778 N N . PRO A 0 212 . 14.929 7.995 -2.666 1.00 92.02 212 A 1 ATOM 1779 C CA . PRO A 0 212 . 16.176 7.352 -2.217 1.00 92.02 212 A 1 ATOM 1780 C C . PRO A 0 212 . 15.959 6.074 -1.395 1.00 92.02 212 A 1 ATOM 1781 C CB . PRO A 0 212 . 16.895 8.431 -1.404 1.00 92.02 212 A 1 ATOM 1782 O O . PRO A 0 212 . 16.888 5.292 -1.190 1.00 92.02 212 A 1 ATOM 1783 C CG . PRO A 0 212 . 15.758 9.301 -0.867 1.00 92.02 212 A 1 ATOM 1784 C CD . PRO A 0 212 . 14.745 9.282 -2.009 1.00 92.02 212 A 1 ATOM 1785 N N . LEU A 0 213 . 14.753 5.892 -0.849 1.00 92.61 213 A 1 ATOM 1786 C CA . LEU A 0 213 . 14.355 4.681 -0.141 1.00 92.61 213 A 1 ATOM 1787 C C . LEU A 0 213 . 12.825 4.567 -0.122 1.00 92.61 213 A 1 ATOM 1788 C CB . LEU A 0 213 . 14.959 4.712 1.279 1.00 92.61 213 A 1 ATOM 1789 O O . LEU A 0 213 . 12.139 5.252 0.642 1.00 92.61 213 A 1 ATOM 1790 C CG . LEU A 0 213 . 14.726 3.431 2.095 1.00 92.61 213 A 1 ATOM 1791 C CD1 . LEU A 0 213 . 15.361 2.200 1.453 1.00 92.61 213 A 1 ATOM 1792 C CD2 . LEU A 0 213 . 15.343 3.604 3.485 1.00 92.61 213 A 1 ATOM 1793 N N . GLY A 0 214 . 12.293 3.709 -0.983 1.00 94.47 214 A 1 ATOM 1794 C CA . GLY A 0 214 . 10.932 3.186 -0.935 1.00 94.47 214 A 1 ATOM 1795 C C . GLY A 0 214 . 10.926 1.756 -0.407 1.00 94.47 214 A 1 ATOM 1796 O O . GLY A 0 214 . 11.962 1.102 -0.342 1.00 94.47 214 A 1 ATOM 1797 N N . SER A 0 215 . 9.759 1.265 -0.010 1.00 97.24 215 A 1 ATOM 1798 C CA . SER A 0 215 . 9.576 -0.151 0.319 1.00 97.24 215 A 1 ATOM 1799 C C . SER A 0 215 . 8.216 -0.608 -0.164 1.00 97.24 215 A 1 ATOM 1800 C CB . SER A 0 215 . 9.740 -0.438 1.813 1.00 97.24 215 A 1 ATOM 1801 O O . SER A 0 215 . 7.244 0.136 -0.031 1.00 97.24 215 A 1 ATOM 1802 O OG . SER A 0 215 . 8.964 0.471 2.564 1.00 97.24 215 A 1 ATOM 1803 N N . VAL A 0 216 . 8.179 -1.808 -0.730 1.00 97.59 216 A 1 ATOM 1804 C CA . VAL A 0 216 . 6.978 -2.445 -1.268 1.00 97.59 216 A 1 ATOM 1805 C C . VAL A 0 216 . 6.901 -3.877 -0.751 1.00 97.59 216 A 1 ATOM 1806 C CB . VAL A 0 216 . 6.939 -2.396 -2.812 1.00 97.59 216 A 1 ATOM 1807 O O . VAL A 0 216 . 7.923 -4.554 -0.618 1.00 97.59 216 A 1 ATOM 1808 C CG1 . VAL A 0 216 . 6.757 -0.956 -3.310 1.00 97.59 216 A 1 ATOM 1809 C CG2 . VAL A 0 216 . 8.191 -2.983 -3.480 1.00 97.59 216 A 1 ATOM 1810 N N . PHE A 0 217 . 5.687 -4.324 -0.434 1.00 97.93 217 A 1 ATOM 1811 C CA . PHE A 0 217 . 5.406 -5.714 -0.090 1.00 97.93 217 A 1 ATOM 1812 C C . PHE A 0 217 . 4.696 -6.369 -1.275 1.00 97.93 217 A 1 ATOM 1813 C CB . PHE A 0 217 . 4.611 -5.785 1.216 1.00 97.93 217 A 1 ATOM 1814 O O . PHE A 0 217 . 3.501 -6.204 -1.471 1.00 97.93 217 A 1 ATOM 1815 C CG . PHE A 0 217 . 4.527 -7.190 1.780 1.00 97.93 217 A 1 ATOM 1816 C CD1 . PHE A 0 217 . 3.525 -8.070 1.339 1.00 97.93 217 A 1 ATOM 1817 C CD2 . PHE A 0 217 . 5.473 -7.632 2.723 1.00 97.93 217 A 1 ATOM 1818 C CE1 . PHE A 0 217 . 3.461 -9.381 1.841 1.00 97.93 217 A 1 ATOM 1819 C CE2 . PHE A 0 217 . 5.421 -8.947 3.218 1.00 97.93 217 A 1 ATOM 1820 C CZ . PHE A 0 217 . 4.413 -9.823 2.777 1.00 97.93 217 A 1 ATOM 1821 N N . ILE A 0 218 . 5.460 -7.043 -2.117 1.00 98.28 218 A 1 ATOM 1822 C CA . ILE A 0 218 . 5.021 -7.666 -3.356 1.00 98.28 218 A 1 ATOM 1823 C C . ILE A 0 218 . 4.259 -8.946 -3.027 1.00 98.28 218 A 1 ATOM 1824 C CB . ILE A 0 218 . 6.230 -7.926 -4.281 1.00 98.28 218 A 1 ATOM 1825 O O . ILE A 0 218 . 4.710 -9.775 -2.233 1.00 98.28 218 A 1 ATOM 1826 C CG1 . ILE A 0 218 . 7.048 -6.627 -4.489 1.00 98.28 218 A 1 ATOM 1827 C CG2 . ILE A 0 218 . 5.730 -8.477 -5.626 1.00 98.28 218 A 1 ATOM 1828 C CD1 . ILE A 0 218 . 8.361 -6.818 -5.244 1.00 98.28 218 A 1 ATOM 1829 N N . GLY A 0 219 . 3.099 -9.118 -3.652 1.00 97.31 219 A 1 ATOM 1830 C CA . GLY A 0 219 . 2.280 -10.310 -3.464 1.00 97.31 219 A 1 ATOM 1831 C C . GLY A 0 219 . 1.027 -10.099 -2.622 1.00 97.31 219 A 1 ATOM 1832 O O . GLY A 0 219 . 0.113 -10.917 -2.704 1.00 97.31 219 A 1 ATOM 1833 N N . SER A 0 220 . 0.954 -9.032 -1.821 1.00 97.82 220 A 1 ATOM 1834 C CA . SER A 0 220 . -0.230 -8.759 -0.999 1.00 97.82 220 A 1 ATOM 1835 C C . SER A 0 220 . -1.420 -8.307 -1.837 1.00 97.82 220 A 1 ATOM 1836 C CB . SER A 0 220 . 0.042 -7.714 0.086 1.00 97.82 220 A 1 ATOM 1837 O O . SER A 0 220 . -1.267 -7.626 -2.855 1.00 97.82 220 A 1 ATOM 1838 O OG . SER A 0 220 . 0.668 -6.560 -0.428 1.00 97.82 220 A 1 ATOM 1839 N N . SER A 0 221 . -2.624 -8.655 -1.389 1.00 98.58 221 A 1 ATOM 1840 C CA . SER A 0 221 . -3.846 -8.042 -1.904 1.00 98.58 221 A 1 ATOM 1841 C C . SER A 0 221 . -4.089 -6.647 -1.303 1.00 98.58 221 A 1 ATOM 1842 C CB . SER A 0 221 . -5.031 -8.959 -1.634 1.00 98.58 221 A 1 ATOM 1843 O O . SER A 0 221 . -3.602 -6.349 -0.203 1.00 98.58 221 A 1 ATOM 1844 O OG . SER A 0 221 . -5.268 -9.043 -0.248 1.00 98.58 221 A 1 ATOM 1845 N N . PRO A 0 222 . -4.894 -5.791 -1.967 1.00 98.74 222 A 1 ATOM 1846 C CA . PRO A 0 222 . -5.308 -4.508 -1.400 1.00 98.74 222 A 1 ATOM 1847 C C . PRO A 0 222 . -5.948 -4.642 -0.011 1.00 98.74 222 A 1 ATOM 1848 C CB . PRO A 0 222 . -6.298 -3.922 -2.413 1.00 98.74 222 A 1 ATOM 1849 O O . PRO A 0 222 . -5.663 -3.849 0.885 1.00 98.74 222 A 1 ATOM 1850 C CG . PRO A 0 222 . -5.860 -4.538 -3.739 1.00 98.74 222 A 1 ATOM 1851 C CD . PRO A 0 222 . -5.406 -5.935 -3.325 1.00 98.74 222 A 1 ATOM 1852 N N . GLU A 0 223 . -6.788 -5.659 0.209 1.00 98.77 223 A 1 ATOM 1853 C CA . GLU A 0 223 . -7.416 -5.896 1.510 1.00 98.77 223 A 1 ATOM 1854 C C . GLU A 0 223 . -6.421 -6.294 2.601 1.00 98.77 223 A 1 ATOM 1855 C CB . GLU A 0 223 . -8.560 -6.924 1.418 1.00 98.77 223 A 1 ATOM 1856 O O . GLU A 0 223 . -6.620 -5.920 3.759 1.00 98.77 223 A 1 ATOM 1857 C CG . GLU A 0 223 . -8.193 -8.329 0.925 1.00 98.77 223 A 1 ATOM 1858 C CD . GLU A 0 223 . -8.307 -8.500 -0.601 1.00 98.77 223 A 1 ATOM 1859 O OE1 . GLU A 0 223 . -8.763 -9.587 -1.011 1.00 98.77 223 A 1 ATOM 1860 O OE2 . GLU A 0 223 . -8.086 -7.539 -1.377 1.00 98.77 223 A 1 ATOM 1861 N N . PHE A 0 224 . -5.346 -7.011 2.260 1.00 98.77 224 A 1 ATOM 1862 C CA . PHE A 0 224 . -4.294 -7.341 3.214 1.00 98.77 224 A 1 ATOM 1863 C C . PHE A 0 224 . -3.544 -6.086 3.658 1.00 98.77 224 A 1 ATOM 1864 C CB . PHE A 0 224 . -3.358 -8.398 2.625 1.00 98.77 224 A 1 ATOM 1865 O O . PHE A 0 224 . -3.438 -5.846 4.863 1.00 98.77 224 A 1 ATOM 1866 C CG . PHE A 0 224 . -2.215 -8.767 3.550 1.00 98.77 224 A 1 ATOM 1867 C CD1 . PHE A 0 224 . -0.978 -8.105 3.445 1.00 98.77 224 A 1 ATOM 1868 C CD2 . PHE A 0 224 . -2.400 -9.745 4.545 1.00 98.77 224 A 1 ATOM 1869 C CE1 . PHE A 0 224 . 0.087 -8.452 4.294 1.00 98.77 224 A 1 ATOM 1870 C CE2 . PHE A 0 224 . -1.348 -10.058 5.425 1.00 98.77 224 A 1 ATOM 1871 C CZ . PHE A 0 224 . -0.099 -9.428 5.286 1.00 98.77 224 A 1 ATOM 1872 N N . ASP A 0 225 . -3.093 -5.253 2.718 1.00 98.63 225 A 1 ATOM 1873 C CA . ASP A 0 225 . -2.382 -4.012 3.043 1.00 98.63 225 A 1 ATOM 1874 C C . ASP A 0 225 . -3.262 -3.079 3.893 1.00 98.63 225 A 1 ATOM 1875 C CB . ASP A 0 225 . -1.932 -3.295 1.761 1.00 98.63 225 A 1 ATOM 1876 O O . ASP A 0 225 . -2.852 -2.636 4.972 1.00 98.63 225 A 1 ATOM 1877 C CG . ASP A 0 225 . -0.771 -3.960 1.010 1.00 98.63 225 A 1 ATOM 1878 O OD1 . ASP A 0 225 . -0.113 -4.868 1.575 1.00 98.63 225 A 1 ATOM 1879 O OD2 . ASP A 0 225 . -0.505 -3.512 -0.128 1.00 98.63 225 A 1 ATOM 1880 N N . ILE A 0 226 . -4.513 -2.852 3.467 1.00 98.85 226 A 1 ATOM 1881 C CA . ILE A 0 226 . -5.490 -2.041 4.207 1.00 98.85 226 A 1 ATOM 1882 C C . ILE A 0 226 . -5.696 -2.589 5.622 1.00 98.85 226 A 1 ATOM 1883 C CB . ILE A 0 226 . -6.827 -1.967 3.429 1.00 98.85 226 A 1 ATOM 1884 O O . ILE A 0 226 . -5.688 -1.819 6.588 1.00 98.85 226 A 1 ATOM 1885 C CG1 . ILE A 0 226 . -6.703 -1.115 2.143 1.00 98.85 226 A 1 ATOM 1886 C CG2 . ILE A 0 226 . -7.981 -1.445 4.307 1.00 98.85 226 A 1 ATOM 1887 C CD1 . ILE A 0 226 . -6.577 0.398 2.351 1.00 98.85 226 A 1 ATOM 1888 N N . ALA A 0 227 . -5.856 -3.905 5.781 1.00 98.87 227 A 1 ATOM 1889 C CA . ALA A 0 227 . -6.066 -4.529 7.081 1.00 98.87 227 A 1 ATOM 1890 C C . ALA A 0 227 . -4.858 -4.366 8.012 1.00 98.87 227 A 1 ATOM 1891 C CB . ALA A 0 227 . -6.396 -6.006 6.873 1.00 98.87 227 A 1 ATOM 1892 O O . ALA A 0 227 . -5.019 -3.910 9.149 1.00 98.87 227 A 1 ATOM 1893 N N . ILE A 0 228 . -3.654 -4.708 7.542 1.00 98.60 228 A 1 ATOM 1894 C CA . ILE A 0 228 . -2.421 -4.618 8.334 1.00 98.60 228 A 1 ATOM 1895 C C . ILE A 0 228 . -2.201 -3.180 8.801 1.00 98.60 228 A 1 ATOM 1896 C CB . ILE A 0 228 . -1.212 -5.139 7.520 1.00 98.60 228 A 1 ATOM 1897 O O . ILE A 0 228 . -2.030 -2.935 9.998 1.00 98.60 228 A 1 ATOM 1898 C CG1 . ILE A 0 228 . -1.286 -6.651 7.213 1.00 98.60 228 A 1 ATOM 1899 C CG2 . ILE A 0 228 . 0.117 -4.832 8.234 1.00 98.60 228 A 1 ATOM 1900 C CD1 . ILE A 0 228 . -1.230 -7.581 8.420 1.00 98.60 228 A 1 ATOM 1901 N N . TYR A 0 229 . -2.268 -2.218 7.881 1.00 98.69 229 A 1 ATOM 1902 C CA . TYR A 0 229 . -2.006 -0.816 8.194 1.00 98.69 229 A 1 ATOM 1903 C C . TYR A 0 229 . -3.080 -0.212 9.099 1.00 98.69 229 A 1 ATOM 1904 C CB . TYR A 0 229 . -1.855 -0.040 6.884 1.00 98.69 229 A 1 ATOM 1905 O O . TYR A 0 229 . -2.739 0.488 10.054 1.00 98.69 229 A 1 ATOM 1906 C CG . TYR A 0 229 . -0.721 -0.473 5.966 1.00 98.69 229 A 1 ATOM 1907 C CD1 . TYR A 0 229 . 0.380 -1.209 6.455 1.00 98.69 229 A 1 ATOM 1908 C CD2 . TYR A 0 229 . -0.777 -0.145 4.596 1.00 98.69 229 A 1 ATOM 1909 C CE1 . TYR A 0 229 . 1.387 -1.641 5.579 1.00 98.69 229 A 1 ATOM 1910 C CE2 . TYR A 0 229 . 0.253 -0.542 3.724 1.00 98.69 229 A 1 ATOM 1911 O OH . TYR A 0 229 . 2.309 -1.714 3.368 1.00 98.69 229 A 1 ATOM 1912 C CZ . TYR A 0 229 . 1.329 -1.305 4.211 1.00 98.69 229 A 1 ATOM 1913 N N . THR A 0 230 . -4.358 -0.546 8.888 1.00 98.64 230 A 1 ATOM 1914 C CA . THR A 0 230 . -5.455 -0.106 9.769 1.00 98.64 230 A 1 ATOM 1915 C C . THR A 0 230 . -5.253 -0.622 11.194 1.00 98.64 230 A 1 ATOM 1916 C CB . THR A 0 230 . -6.819 -0.593 9.248 1.00 98.64 230 A 1 ATOM 1917 O O . THR A 0 230 . -5.352 0.132 12.164 1.00 98.64 230 A 1 ATOM 1918 C CG2 . THR A 0 230 . -7.981 -0.160 10.141 1.00 98.64 230 A 1 ATOM 1919 O OG1 . THR A 0 230 . -7.085 -0.062 7.975 1.00 98.64 230 A 1 ATOM 1920 N N . VAL A 0 231 . -4.943 -1.911 11.345 1.00 98.61 231 A 1 ATOM 1921 C CA . VAL A 0 231 . -4.788 -2.544 12.660 1.00 98.61 231 A 1 ATOM 1922 C C . VAL A 0 231 . -3.560 -2.013 13.387 1.00 98.61 231 A 1 ATOM 1923 C CB . VAL A 0 231 . -4.730 -4.069 12.503 1.00 98.61 231 A 1 ATOM 1924 O O . VAL A 0 231 . -3.655 -1.683 14.572 1.00 98.61 231 A 1 ATOM 1925 C CG1 . VAL A 0 231 . -4.392 -4.789 13.810 1.00 98.61 231 A 1 ATOM 1926 C CG2 . VAL A 0 231 . -6.095 -4.599 12.057 1.00 98.61 231 A 1 ATOM 1927 N N . THR A 0 232 . -2.425 -1.884 12.697 1.00 97.92 232 A 1 ATOM 1928 C CA . THR A 0 232 . -1.221 -1.287 13.282 1.00 97.92 232 A 1 ATOM 1929 C C . THR A 0 232 . -1.479 0.158 13.688 1.00 97.92 232 A 1 ATOM 1930 C CB . THR A 0 232 . -0.027 -1.367 12.324 1.00 97.92 232 A 1 ATOM 1931 O O . THR A 0 232 . -1.168 0.521 14.819 1.00 97.92 232 A 1 ATOM 1932 C CG2 . THR A 0 232 . 1.247 -0.789 12.943 1.00 97.92 232 A 1 ATOM 1933 O OG1 . THR A 0 232 . 0.275 -2.717 12.085 1.00 97.92 232 A 1 ATOM 1934 N N . PHE A 0 233 . -2.106 0.972 12.835 1.00 97.47 233 A 1 ATOM 1935 C CA . PHE A 0 233 . -2.432 2.357 13.175 1.00 97.47 233 A 1 ATOM 1936 C C . PHE A 0 233 . -3.288 2.458 14.444 1.00 97.47 233 A 1 ATOM 1937 C CB . PHE A 0 233 . -3.136 3.028 11.993 1.00 97.47 233 A 1 ATOM 1938 O O . PHE A 0 233 . -3.001 3.302 15.290 1.00 97.47 233 A 1 ATOM 1939 C CG . PHE A 0 233 . -3.684 4.408 12.313 1.00 97.47 233 A 1 ATOM 1940 C CD1 . PHE A 0 233 . -5.069 4.581 12.488 1.00 97.47 233 A 1 ATOM 1941 C CD2 . PHE A 0 233 . -2.822 5.514 12.450 1.00 97.47 233 A 1 ATOM 1942 C CE1 . PHE A 0 233 . -5.591 5.848 12.802 1.00 97.47 233 A 1 ATOM 1943 C CE2 . PHE A 0 233 . -3.356 6.790 12.716 1.00 97.47 233 A 1 ATOM 1944 C CZ . PHE A 0 233 . -4.734 6.952 12.912 1.00 97.47 233 A 1 ATOM 1945 N N . LEU A 0 234 . -4.293 1.593 14.614 1.00 96.81 234 A 1 ATOM 1946 C CA . LEU A 0 234 . -5.218 1.648 15.752 1.00 96.81 234 A 1 ATOM 1947 C C . LEU A 0 234 . -4.669 1.063 17.060 1.00 96.81 234 A 1 ATOM 1948 C CB . LEU A 0 234 . -6.512 0.916 15.366 1.00 96.81 234 A 1 ATOM 1949 O O . LEU A 0 234 . -5.111 1.465 18.143 1.00 96.81 234 A 1 ATOM 1950 C CG . LEU A 0 234 . -7.379 1.646 14.327 1.00 96.81 234 A 1 ATOM 1951 C CD1 . LEU A 0 234 . -8.576 0.750 14.012 1.00 96.81 234 A 1 ATOM 1952 C CD2 . LEU A 0 234 . -7.870 2.996 14.858 1.00 96.81 234 A 1 ATOM 1953 N N . LEU A 0 235 . -3.760 0.088 16.987 1.00 95.73 235 A 1 ATOM 1954 C CA . LEU A 0 235 . -3.278 -0.650 18.162 1.00 95.73 235 A 1 ATOM 1955 C C . LEU A 0 235 . -1.854 -0.303 18.576 1.00 95.73 235 A 1 ATOM 1956 C CB . LEU A 0 235 . -3.402 -2.161 17.915 1.00 95.73 235 A 1 ATOM 1957 O O . LEU A 0 235 . -1.530 -0.437 19.755 1.00 95.73 235 A 1 ATOM 1958 C CG . LEU A 0 235 . -4.850 -2.658 17.801 1.00 95.73 235 A 1 ATOM 1959 C CD1 . LEU A 0 235 . -4.854 -4.137 17.452 1.00 95.73 235 A 1 ATOM 1960 C CD2 . LEU A 0 235 . -5.615 -2.539 19.116 1.00 95.73 235 A 1 ATOM 1961 N N . SER A 0 236 . -1.006 0.135 17.651 1.00 90.14 236 A 1 ATOM 1962 C CA . SER A 0 236 . 0.371 0.472 17.980 1.00 90.14 236 A 1 ATOM 1963 C C . SER A 0 236 . 0.463 1.885 18.536 1.00 90.14 236 A 1 ATOM 1964 C CB . SER A 0 236 . 1.294 0.284 16.785 1.00 90.14 236 A 1 ATOM 1965 O O . SER A 0 236 . 0.110 2.863 17.885 1.00 90.14 236 A 1 ATOM 1966 O OG . SER A 0 236 . 1.344 -1.092 16.459 1.00 90.14 236 A 1 ATOM 1967 N N . GLU A 0 237 . 0.975 1.999 19.758 1.00 82.39 237 A 1 ATOM 1968 C CA . GLU A 0 237 . 1.296 3.291 20.379 1.00 82.39 237 A 1 ATOM 1969 C C . GLU A 0 237 . 2.598 3.887 19.830 1.00 82.39 237 A 1 ATOM 1970 C CB . GLU A 0 237 . 1.422 3.103 21.894 1.00 82.39 237 A 1 ATOM 1971 O O . GLU A 0 237 . 2.838 5.087 19.931 1.00 82.39 237 A 1 ATOM 1972 C CG . GLU A 0 237 . 0.101 2.643 22.527 1.00 82.39 237 A 1 ATOM 1973 C CD . GLU A 0 237 . 0.189 2.492 24.051 1.00 82.39 237 A 1 ATOM 1974 O OE1 . GLU A 0 237 . -0.883 2.243 24.646 1.00 82.39 237 A 1 ATOM 1975 O OE2 . GLU A 0 237 . 1.311 2.599 24.597 1.00 82.39 237 A 1 ATOM 1976 N N . GLN A 0 238 . 3.445 3.040 19.245 1.00 83.85 238 A 1 ATOM 1977 C CA . GLN A 0 238 . 4.755 3.415 18.740 1.00 83.85 238 A 1 ATOM 1978 C C . GLN A 0 238 . 4.748 3.581 17.224 1.00 83.85 238 A 1 ATOM 1979 C CB . GLN A 0 238 . 5.798 2.376 19.152 1.00 83.85 238 A 1 ATOM 1980 O O . GLN A 0 238 . 4.072 2.847 16.507 1.00 83.85 238 A 1 ATOM 1981 C CG . GLN A 0 238 . 5.841 2.161 20.673 1.00 83.85 238 A 1 ATOM 1982 C CD . GLN A 0 238 . 7.036 1.322 21.084 1.00 83.85 238 A 1 ATOM 1983 N NE2 . GLN A 0 238 . 6.999 0.669 22.225 1.00 83.85 238 A 1 ATOM 1984 O OE1 . GLN A 0 238 . 8.036 1.265 20.395 1.00 83.85 238 A 1 ATOM 1985 N N . PHE A 0 239 . 5.604 4.481 16.745 1.00 90.68 239 A 1 ATOM 1986 C CA . PHE A 0 239 . 5.832 4.730 15.320 1.00 90.68 239 A 1 ATOM 1987 C C . PHE A 0 239 . 6.276 3.479 14.540 1.00 90.68 239 A 1 ATOM 1988 C CB . PHE A 0 239 . 6.903 5.825 15.237 1.00 90.68 239 A 1 ATOM 1989 O O . PHE A 0 239 . 5.932 3.320 13.375 1.00 90.68 239 A 1 ATOM 1990 C CG . PHE A 0 239 . 7.395 6.122 13.838 1.00 90.68 239 A 1 ATOM 1991 C CD1 . PHE A 0 239 . 8.617 5.585 13.388 1.00 90.68 239 A 1 ATOM 1992 C CD2 . PHE A 0 239 . 6.640 6.951 12.990 1.00 90.68 239 A 1 ATOM 1993 C CE1 . PHE A 0 239 . 9.094 5.893 12.103 1.00 90.68 239 A 1 ATOM 1994 C CE2 . PHE A 0 239 . 7.132 7.271 11.714 1.00 90.68 239 A 1 ATOM 1995 C CZ . PHE A 0 239 . 8.353 6.745 11.269 1.00 90.68 239 A 1 ATOM 1996 N N . SER A 0 240 . 7.037 2.582 15.176 1.00 95.33 240 A 1 ATOM 1997 C CA . SER A 0 240 . 7.573 1.363 14.561 1.00 95.33 240 A 1 ATOM 1998 C C . SER A 0 240 . 7.159 0.136 15.364 1.00 95.33 240 A 1 ATOM 1999 C CB . SER A 0 240 . 9.100 1.462 14.456 1.00 95.33 240 A 1 ATOM 2000 O O . SER A 0 240 . 7.524 0.002 16.531 1.00 95.33 240 A 1 ATOM 2001 O OG . SER A 0 240 . 9.689 0.206 14.158 1.00 95.33 240 A 1 ATOM 2002 N N . THR A 0 241 . 6.490 -0.809 14.711 1.00 96.47 241 A 1 ATOM 2003 C CA . THR A 0 241 . 6.034 -2.070 15.308 1.00 96.47 241 A 1 ATOM 2004 C C . THR A 0 241 . 6.761 -3.246 14.670 1.00 96.47 241 A 1 ATOM 2005 C CB . THR A 0 241 . 4.524 -2.225 15.111 1.00 96.47 241 A 1 ATOM 2006 O O . THR A 0 241 . 6.596 -3.497 13.481 1.00 96.47 241 A 1 ATOM 2007 C CG2 . THR A 0 241 . 3.953 -3.404 15.893 1.00 96.47 241 A 1 ATOM 2008 O OG1 . THR A 0 241 . 3.880 -1.077 15.603 1.00 96.47 241 A 1 ATOM 2009 N N . LYS A 0 242 . 7.562 -3.987 15.442 1.00 96.81 242 A 1 ATOM 2010 C CA . LYS A 0 242 . 8.185 -5.231 14.963 1.00 96.81 242 A 1 ATOM 2011 C C . LYS A 0 242 . 7.184 -6.377 15.035 1.00 96.81 242 A 1 ATOM 2012 C CB . LYS A 0 242 . 9.431 -5.573 15.784 1.00 96.81 242 A 1 ATOM 2013 O O . LYS A 0 242 . 6.588 -6.590 16.088 1.00 96.81 242 A 1 ATOM 2014 C CG . LYS A 0 242 . 10.584 -4.595 15.537 1.00 96.81 242 A 1 ATOM 2015 C CD . LYS A 0 242 . 11.801 -5.065 16.330 1.00 96.81 242 A 1 ATOM 2016 C CE . LYS A 0 242 . 12.911 -4.016 16.371 1.00 96.81 242 A 1 ATOM 2017 N NZ . LYS A 0 242 . 13.966 -4.468 17.306 1.00 96.81 242 A 1 ATOM 2018 N N . VAL A 0 243 . 7.036 -7.128 13.950 1.00 97.27 243 A 1 ATOM 2019 C CA . VAL A 0 243 . 6.160 -8.305 13.873 1.00 97.27 243 A 1 ATOM 2020 C C . VAL A 0 243 . 6.837 -9.440 13.108 1.00 97.27 243 A 1 ATOM 2021 C CB . VAL A 0 243 . 4.786 -7.978 13.250 1.00 97.27 243 A 1 ATOM 2022 O O . VAL A 0 243 . 7.810 -9.229 12.382 1.00 97.27 243 A 1 ATOM 2023 C CG1 . VAL A 0 243 . 3.986 -7.012 14.129 1.00 97.27 243 A 1 ATOM 2024 C CG2 . VAL A 0 243 . 4.898 -7.392 11.840 1.00 97.27 243 A 1 ATOM 2025 N N . GLN A 0 244 . 6.305 -10.648 13.265 1.00 97.44 244 A 1 ATOM 2026 C CA . GLN A 0 244 . 6.645 -11.808 12.453 1.00 97.44 244 A 1 ATOM 2027 C C . GLN A 0 244 . 5.388 -12.339 11.750 1.00 97.44 244 A 1 ATOM 2028 C CB . GLN A 0 244 . 7.359 -12.847 13.327 1.00 97.44 244 A 1 ATOM 2029 O O . GLN A 0 244 . 4.481 -12.857 12.401 1.00 97.44 244 A 1 ATOM 2030 C CG . GLN A 0 244 . 7.883 -14.027 12.495 1.00 97.44 244 A 1 ATOM 2031 C CD . GLN A 0 244 . 8.787 -14.955 13.303 1.00 97.44 244 A 1 ATOM 2032 N NE2 . GLN A 0 244 . 8.688 -16.253 13.115 1.00 97.44 244 A 1 ATOM 2033 O OE1 . GLN A 0 244 . 9.627 -14.543 14.089 1.00 97.44 244 A 1 ATOM 2034 N N . ILE A 0 245 . 5.334 -12.218 10.423 1.00 97.83 245 A 1 ATOM 2035 C CA . ILE A 0 245 . 4.208 -12.650 9.586 1.00 97.83 245 A 1 ATOM 2036 C C . ILE A 0 245 . 4.628 -13.905 8.829 1.00 97.83 245 A 1 ATOM 2037 C CB . ILE A 0 245 . 3.747 -11.529 8.625 1.00 97.83 245 A 1 ATOM 2038 O O . ILE A 0 245 . 5.540 -13.857 8.011 1.00 97.83 245 A 1 ATOM 2039 C CG1 . ILE A 0 245 . 3.416 -10.241 9.416 1.00 97.83 245 A 1 ATOM 2040 C CG2 . ILE A 0 245 . 2.531 -12.019 7.814 1.00 97.83 245 A 1 ATOM 2041 C CD1 . ILE A 0 245 . 2.857 -9.088 8.572 1.00 97.83 245 A 1 ATOM 2042 N N . ALA A 0 246 . 3.998 -15.043 9.136 1.00 95.74 246 A 1 ATOM 2043 C CA . ALA A 0 246 . 4.253 -16.326 8.471 1.00 95.74 246 A 1 ATOM 2044 C C . ALA A 0 246 . 5.750 -16.712 8.385 1.00 95.74 246 A 1 ATOM 2045 C CB . ALA A 0 246 . 3.518 -16.345 7.123 1.00 95.74 246 A 1 ATOM 2046 O O . ALA A 0 246 . 6.201 -17.301 7.411 1.00 95.74 246 A 1 ATOM 2047 N N . GLY A 0 247 . 6.527 -16.386 9.425 1.00 95.12 247 A 1 ATOM 2048 C CA . GLY A 0 247 . 7.972 -16.642 9.473 1.00 95.12 247 A 1 ATOM 2049 C C . GLY A 0 247 . 8.841 -15.463 9.029 1.00 95.12 247 A 1 ATOM 2050 O O . GLY A 0 247 . 10.004 -15.409 9.422 1.00 95.12 247 A 1 ATOM 2051 N N . CYS A 0 248 . 8.291 -14.474 8.320 1.00 96.50 248 A 1 ATOM 2052 C CA . CYS A 0 248 . 9.041 -13.276 7.969 1.00 96.50 248 A 1 ATOM 2053 C C . CYS A 0 248 . 9.022 -12.227 9.084 1.00 96.50 248 A 1 ATOM 2054 C CB . CYS A 0 248 . 8.552 -12.652 6.668 1.00 96.50 248 A 1 ATOM 2055 O O . CYS A 0 248 . 7.958 -11.759 9.487 1.00 96.50 248 A 1 ATOM 2056 S SG . CYS A 0 248 . 9.801 -11.427 6.218 1.00 96.50 248 A 1 ATOM 2057 N N . LYS A 0 249 . 10.204 -11.825 9.562 1.00 96.72 249 A 1 ATOM 2058 C CA . LYS A 0 249 . 10.367 -10.718 10.515 1.00 96.72 249 A 1 ATOM 2059 C C . LYS A 0 249 . 10.466 -9.391 9.769 1.00 96.72 249 A 1 ATOM 2060 C CB . LYS A 0 249 . 11.612 -10.932 11.385 1.00 96.72 249 A 1 ATOM 2061 O O . LYS A 0 249 . 11.367 -9.219 8.954 1.00 96.72 249 A 1 ATOM 2062 C CG . LYS A 0 249 . 11.461 -12.134 12.323 1.00 96.72 249 A 1 ATOM 2063 C CD . LYS A 0 249 . 12.726 -12.315 13.169 1.00 96.72 249 A 1 ATOM 2064 C CE . LYS A 0 249 . 12.550 -13.540 14.070 1.00 96.72 249 A 1 ATOM 2065 N NZ . LYS A 0 249 . 13.767 -13.823 14.870 1.00 96.72 249 A 1 ATOM 2066 N N . LEU A 0 250 . 9.598 -8.446 10.113 1.00 96.88 250 A 1 ATOM 2067 C CA . LEU A 0 250 . 9.565 -7.112 9.516 1.00 96.88 250 A 1 ATOM 2068 C C . LEU A 0 250 . 9.137 -6.051 10.535 1.00 96.88 250 A 1 ATOM 2069 C CB . LEU A 0 250 . 8.701 -7.147 8.236 1.00 96.88 250 A 1 ATOM 2070 O O . LEU A 0 250 . 8.691 -6.355 11.647 1.00 96.88 250 A 1 ATOM 2071 C CG . LEU A 0 250 . 7.216 -7.530 8.407 1.00 96.88 250 A 1 ATOM 2072 C CD1 . LEU A 0 250 . 6.357 -6.333 8.817 1.00 96.88 250 A 1 ATOM 2073 C CD2 . LEU A 0 250 . 6.662 -8.066 7.089 1.00 96.88 250 A 1 ATOM 2074 N N . LYS A 0 251 . 9.293 -4.785 10.164 1.00 96.92 251 A 1 ATOM 2075 C CA . LYS A 0 251 . 8.751 -3.631 10.880 1.00 96.92 251 A 1 ATOM 2076 C C . LYS A 0 251 . 7.604 -3.044 10.075 1.00 96.92 251 A 1 ATOM 2077 C CB . LYS A 0 251 . 9.838 -2.574 11.077 1.00 96.92 251 A 1 ATOM 2078 O O . LYS A 0 251 . 7.733 -2.851 8.875 1.00 96.92 251 A 1 ATOM 2079 C CG . LYS A 0 251 . 10.896 -2.992 12.105 1.00 96.92 251 A 1 ATOM 2080 C CD . LYS A 0 251 . 12.064 -1.997 12.152 1.00 96.92 251 A 1 ATOM 2081 C CE . LYS A 0 251 . 12.935 -2.114 10.891 1.00 96.92 251 A 1 ATOM 2082 N NZ . LYS A 0 251 . 13.823 -0.939 10.707 1.00 96.92 251 A 1 ATOM 2083 N N . ILE A 0 252 . 6.525 -2.694 10.758 1.00 97.96 252 A 1 ATOM 2084 C CA . ILE A 0 252 . 5.473 -1.843 10.211 1.00 97.96 252 A 1 ATOM 2085 C C . ILE A 0 252 . 5.671 -0.461 10.820 1.00 97.96 252 A 1 ATOM 2086 C CB . ILE A 0 252 . 4.072 -2.420 10.473 1.00 97.96 252 A 1 ATOM 2087 O O . ILE A 0 252 . 5.615 -0.301 12.045 1.00 97.96 252 A 1 ATOM 2088 C CG1 . ILE A 0 252 . 3.947 -3.867 9.951 1.00 97.96 252 A 1 ATOM 2089 C CG2 . ILE A 0 252 . 3.037 -1.525 9.770 1.00 97.96 252 A 1 ATOM 2090 C CD1 . ILE A 0 252 . 2.751 -4.605 10.543 1.00 97.96 252 A 1 ATOM 2091 N N . ILE A 0 253 . 5.964 0.514 9.970 1.00 97.26 253 A 1 ATOM 2092 C CA . ILE A 0 253 . 6.128 1.910 10.354 1.00 97.26 253 A 1 ATOM 2093 C C . ILE A 0 253 . 4.820 2.607 10.036 1.00 97.26 253 A 1 ATOM 2094 C CB . ILE A 0 253 . 7.320 2.540 9.600 1.00 97.26 253 A 1 ATOM 2095 O O . ILE A 0 253 . 4.487 2.672 8.864 1.00 97.26 253 A 1 ATOM 2096 C CG1 . ILE A 0 253 . 8.630 1.869 10.072 1.00 97.26 253 A 1 ATOM 2097 C CG2 . ILE A 0 253 . 7.340 4.056 9.848 1.00 97.26 253 A 1 ATOM 2098 C CD1 . ILE A 0 253 . 9.894 2.363 9.361 1.00 97.26 253 A 1 ATOM 2099 N N . CYS A 0 254 . 4.111 3.134 11.035 1.00 97.17 254 A 1 ATOM 2100 C CA . CYS A 0 254 . 2.949 3.995 10.817 1.00 97.17 254 A 1 ATOM 2101 C C . CYS A 0 254 . 3.170 5.349 11.512 1.00 97.17 254 A 1 ATOM 2102 C CB . CYS A 0 254 . 1.637 3.370 11.321 1.00 97.17 254 A 1 ATOM 2103 O O . CYS A 0 254 . 3.437 5.403 12.715 1.00 97.17 254 A 1 ATOM 2104 S SG . CYS A 0 254 . 0.886 1.858 10.620 1.00 97.17 254 A 1 ATOM 2105 N N . ALA A 0 255 . 2.993 6.452 10.784 1.00 95.50 255 A 1 ATOM 2106 C CA . ALA A 0 255 . 3.024 7.807 11.333 1.00 95.50 255 A 1 ATOM 2107 C C . ALA A 0 255 . 1.624 8.423 11.344 1.00 95.50 255 A 1 ATOM 2108 C CB . ALA A 0 255 . 4.016 8.678 10.557 1.00 95.50 255 A 1 ATOM 2109 O O . ALA A 0 255 . 0.815 8.167 10.453 1.00 95.50 255 A 1 ATOM 2110 N N . ARG A 0 256 . 1.349 9.278 12.328 1.00 94.17 256 A 1 ATOM 2111 C CA . ARG A 0 256 . 0.058 9.956 12.490 1.00 94.17 256 A 1 ATOM 2112 C C . ARG A 0 256 . 0.214 11.459 12.257 1.00 94.17 256 A 1 ATOM 2113 C CB . ARG A 0 256 . -0.524 9.663 13.882 1.00 94.17 256 A 1 ATOM 2114 O O . ARG A 0 256 . 1.205 12.027 12.710 1.00 94.17 256 A 1 ATOM 2115 C CG . ARG A 0 256 . -0.494 8.182 14.310 1.00 94.17 256 A 1 ATOM 2116 C CD . ARG A 0 256 . -1.465 7.972 15.480 1.00 94.17 256 A 1 ATOM 2117 N NE . ARG A 0 256 . -1.612 6.552 15.862 1.00 94.17 256 A 1 ATOM 2118 N NH1 . ARG A 0 256 . -2.023 6.872 18.102 1.00 94.17 256 A 1 ATOM 2119 N NH2 . ARG A 0 256 . -1.995 4.818 17.287 1.00 94.17 256 A 1 ATOM 2120 C CZ . ARG A 0 256 . -1.872 6.089 17.072 1.00 94.17 256 A 1 ATOM 2121 N N . LEU A 0 257 . -0.754 12.096 11.595 1.00 92.08 257 A 1 ATOM 2122 C CA . LEU A 0 257 . -0.878 13.566 11.587 1.00 92.08 257 A 1 ATOM 2123 C C . LEU A 0 257 . -1.665 14.054 12.804 1.00 92.08 257 A 1 ATOM 2124 C CB . LEU A 0 257 . -1.577 14.042 10.304 1.00 92.08 257 A 1 ATOM 2125 O O . LEU A 0 257 . -1.330 15.064 13.416 1.00 92.08 257 A 1 ATOM 2126 C CG . LEU A 0 257 . -0.720 13.956 9.037 1.00 92.08 257 A 1 ATOM 2127 C CD1 . LEU A 0 257 . -1.547 14.375 7.838 1.00 92.08 257 A 1 ATOM 2128 C CD2 . LEU A 0 257 . 0.530 14.839 9.081 1.00 92.08 257 A 1 ATOM 2129 N N . SER A 0 258 . -2.685 13.291 13.178 1.00 91.62 258 A 1 ATOM 2130 C CA . SER A 0 258 . -3.505 13.486 14.367 1.00 91.62 258 A 1 ATOM 2131 C C . SER A 0 258 . -3.949 12.114 14.895 1.00 91.62 258 A 1 ATOM 2132 C CB . SER A 0 258 . -4.692 14.391 14.010 1.00 91.62 258 A 1 ATOM 2133 O O . SER A 0 258 . -3.704 11.098 14.239 1.00 91.62 258 A 1 ATOM 2134 O OG . SER A 0 258 . -5.622 13.705 13.207 1.00 91.62 258 A 1 ATOM 2135 N N . PRO A 0 259 . -4.593 12.022 16.072 1.00 89.95 259 A 1 ATOM 2136 C CA . PRO A 0 259 . -5.051 10.740 16.613 1.00 89.95 259 A 1 ATOM 2137 C C . PRO A 0 259 . -5.947 9.925 15.668 1.00 89.95 259 A 1 ATOM 2138 C CB . PRO A 0 259 . -5.798 11.100 17.899 1.00 89.95 259 A 1 ATOM 2139 O O . PRO A 0 259 . -6.008 8.707 15.809 1.00 89.95 259 A 1 ATOM 2140 C CG . PRO A 0 259 . -5.111 12.387 18.352 1.00 89.95 259 A 1 ATOM 2141 C CD . PRO A 0 259 . -4.835 13.093 17.028 1.00 89.95 259 A 1 ATOM 2142 N N . THR A 0 260 . -6.618 10.579 14.717 1.00 91.21 260 A 1 ATOM 2143 C CA . THR A 0 260 . -7.557 9.957 13.771 1.00 91.21 260 A 1 ATOM 2144 C C . THR A 0 260 . -7.062 9.955 12.326 1.00 91.21 260 A 1 ATOM 2145 C CB . THR A 0 260 . -8.923 10.656 13.840 1.00 91.21 260 A 1 ATOM 2146 O O . THR A 0 260 . -7.741 9.407 11.470 1.00 91.21 260 A 1 ATOM 2147 C CG2 . THR A 0 260 . -9.563 10.490 15.220 1.00 91.21 260 A 1 ATOM 2148 O OG1 . THR A 0 260 . -8.773 12.042 13.611 1.00 91.21 260 A 1 ATOM 2149 N N . GLU A 0 261 . -5.908 10.560 12.030 1.00 94.46 261 A 1 ATOM 2150 C CA . GLU A 0 261 . -5.416 10.719 10.655 1.00 94.46 261 A 1 ATOM 2151 C C . GLU A 0 261 . -4.086 9.991 10.461 1.00 94.46 261 A 1 ATOM 2152 C CB . GLU A 0 261 . -5.283 12.200 10.290 1.00 94.46 261 A 1 ATOM 2153 O O . GLU A 0 261 . -3.050 10.350 11.041 1.00 94.46 261 A 1 ATOM 2154 C CG . GLU A 0 261 . -6.653 12.900 10.200 1.00 94.46 261 A 1 ATOM 2155 C CD . GLU A 0 261 . -6.542 14.430 10.177 1.00 94.46 261 A 1 ATOM 2156 O OE1 . GLU A 0 261 . -7.457 15.074 9.620 1.00 94.46 261 A 1 ATOM 2157 O OE2 . GLU A 0 261 . -5.602 14.949 10.828 1.00 94.46 261 A 1 ATOM 2158 N N . LEU A 0 262 . -4.120 8.970 9.606 1.00 96.41 262 A 1 ATOM 2159 C CA . LEU A 0 262 . -2.948 8.213 9.201 1.00 96.41 262 A 1 ATOM 2160 C C . LEU A 0 262 . -2.137 9.008 8.167 1.00 96.41 262 A 1 ATOM 2161 C CB . LEU A 0 262 . -3.410 6.836 8.693 1.00 96.41 262 A 1 ATOM 2162 O O . LEU A 0 262 . -2.623 9.346 7.091 1.00 96.41 262 A 1 ATOM 2163 C CG . LEU A 0 262 . -2.272 5.933 8.195 1.00 96.41 262 A 1 ATOM 2164 C CD1 . LEU A 0 262 . -1.296 5.591 9.320 1.00 96.41 262 A 1 ATOM 2165 C CD2 . LEU A 0 262 . -2.838 4.621 7.654 1.00 96.41 262 A 1 ATOM 2166 N N . SER A 0 263 . -0.880 9.308 8.495 1.00 95.14 263 A 1 ATOM 2167 C CA . SER A 0 263 . 0.019 10.055 7.609 1.00 95.14 263 A 1 ATOM 2168 C C . SER A 0 263 . 0.717 9.151 6.601 1.00 95.14 263 A 1 ATOM 2169 C CB . SER A 0 263 . 1.101 10.759 8.425 1.00 95.14 263 A 1 ATOM 2170 O O . SER A 0 263 . 0.844 9.492 5.432 1.00 95.14 263 A 1 ATOM 2171 O OG . SER A 0 263 . 1.772 11.707 7.618 1.00 95.14 263 A 1 ATOM 2172 N N . THR A 0 264 . 1.235 8.024 7.071 1.00 96.84 264 A 1 ATOM 2173 C CA . THR A 0 264 . 1.924 7.026 6.255 1.00 96.84 264 A 1 ATOM 2174 C C . THR A 0 264 . 1.897 5.709 7.006 1.00 96.84 264 A 1 ATOM 2175 C CB . THR A 0 264 . 3.371 7.448 5.935 1.00 96.84 264 A 1 ATOM 2176 O O . THR A 0 264 . 1.923 5.721 8.241 1.00 96.84 264 A 1 ATOM 2177 C CG2 . THR A 0 264 . 4.335 7.440 7.120 1.00 96.84 264 A 1 ATOM 2178 O OG1 . THR A 0 264 . 3.908 6.592 4.963 1.00 96.84 264 A 1 ATOM 2179 N N . CYS A 0 265 . 1.848 4.589 6.296 1.00 98.00 265 A 1 ATOM 2180 C CA . CYS A 0 265 . 2.164 3.299 6.868 1.00 98.00 265 A 1 ATOM 2181 C C . CYS A 0 265 . 2.753 2.355 5.823 1.00 98.00 265 A 1 ATOM 2182 C CB . CYS A 0 265 . 0.968 2.666 7.581 1.00 98.00 265 A 1 ATOM 2183 O O . CYS A 0 265 . 2.252 2.311 4.706 1.00 98.00 265 A 1 ATOM 2184 S SG . CYS A 0 265 . 1.555 1.412 8.743 1.00 98.00 265 A 1 ATOM 2185 N N . TYR A 0 266 . 3.814 1.628 6.174 1.00 97.97 266 A 1 ATOM 2186 C CA . TYR A 0 266 . 4.491 0.703 5.263 1.00 97.97 266 A 1 ATOM 2187 C C . TYR A 0 266 . 5.304 -0.367 6.006 1.00 97.97 266 A 1 ATOM 2188 C CB . TYR A 0 266 . 5.373 1.502 4.294 1.00 97.97 266 A 1 ATOM 2189 O O . TYR A 0 266 . 5.615 -0.229 7.194 1.00 97.97 266 A 1 ATOM 2190 C CG . TYR A 0 266 . 6.466 2.327 4.942 1.00 97.97 266 A 1 ATOM 2191 C CD1 . TYR A 0 266 . 6.213 3.653 5.341 1.00 97.97 266 A 1 ATOM 2192 C CD2 . TYR A 0 266 . 7.745 1.771 5.118 1.00 97.97 266 A 1 ATOM 2193 C CE1 . TYR A 0 266 . 7.239 4.423 5.921 1.00 97.97 266 A 1 ATOM 2194 C CE2 . TYR A 0 266 . 8.784 2.546 5.662 1.00 97.97 266 A 1 ATOM 2195 O OH . TYR A 0 266 . 9.531 4.620 6.601 1.00 97.97 266 A 1 ATOM 2196 C CZ . TYR A 0 266 . 8.528 3.873 6.071 1.00 97.97 266 A 1 ATOM 2197 N N . MET A 0 267 . 5.645 -1.449 5.301 1.00 98.00 267 A 1 ATOM 2198 C CA . MET A 0 267 . 6.457 -2.571 5.802 1.00 98.00 267 A 1 ATOM 2199 C C . MET A 0 267 . 7.938 -2.404 5.414 1.00 98.00 267 A 1 ATOM 2200 C CB . MET A 0 267 . 5.883 -3.896 5.266 1.00 98.00 267 A 1 ATOM 2201 O O . MET A 0 267 . 8.218 -1.922 4.324 1.00 98.00 267 A 1 ATOM 2202 C CG . MET A 0 267 . 4.544 -4.231 5.931 1.00 98.00 267 A 1 ATOM 2203 S SD . MET A 0 267 . 3.681 -5.697 5.304 1.00 98.00 267 A 1 ATOM 2204 C CE . MET A 0 267 . 2.684 -4.997 3.951 1.00 98.00 267 A 1 ATOM 2205 N N . THR A 0 268 . 8.891 -2.799 6.277 1.00 95.39 268 A 1 ATOM 2206 C CA . THR A 0 268 . 10.356 -2.729 6.024 1.00 95.39 268 A 1 ATOM 2207 C C . THR A 0 268 . 11.204 -3.713 6.841 1.00 95.39 268 A 1 ATOM 2208 C CB . THR A 0 268 . 10.866 -1.295 6.226 1.00 95.39 268 A 1 ATOM 2209 O O . THR A 0 268 . 10.783 -4.120 7.947 1.00 95.39 268 A 1 ATOM 2210 C CG2 . THR A 0 268 . 10.649 -0.746 7.634 1.00 95.39 268 A 1 ATOM 2211 O OG1 . THR A 0 268 . 12.254 -1.251 6.001 1.00 95.39 268 A 1 ATOM 2212 O OXT . THR A 0 268 . 12.354 -3.983 6.411 1.00 95.39 268 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 95.10 # loop_ _atom_type.symbol C N O S #